#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc2 s ALA 2 N 0.00 3.29 -0.08 1.69 0.00 -1.26 -5.05 121.76 120.35 1nc2 s ALA 2 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1nc2 s ALA 2 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1nc2 s ALA 2 CO 0.00 -0.48 -0.24 0.08 0.00 0.00 0.00 175.76 175.12 1nc2 s VAL 3 N -1.30 2.04 -0.20 0.00 1.01 -1.26 -5.01 120.40 115.67 1nc2 s VAL 3 Ca 0.52 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1nc2 s VAL 3 Cb -0.33 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1nc2 s VAL 3 CO 0.42 0.56 0.05 -0.69 0.00 0.00 0.00 175.10 175.45 1nc2 s VAL 4 N 0.14 4.49 -0.12 2.92 1.01 -1.26 -1.66 120.40 125.92 1nc2 s VAL 4 Ca -0.13 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1nc2 s VAL 4 Cb -0.16 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1nc2 s VAL 4 CO 0.07 0.42 -0.14 -0.89 0.00 0.00 0.00 175.10 174.55 1nc2 s THR 5 N 0.86 2.97 0.20 3.92 2.01 0.21 -3.67 115.64 122.14 1nc2 s THR 5 Ca 0.03 -0.70 0.07 0.00 0.31 0.00 0.00 61.69 61.41 1nc2 s THR 5 Cb -0.14 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1nc2 s THR 5 CO 0.02 0.53 -0.14 -1.10 -0.69 0.00 0.00 174.62 173.25 1nc2 s GLN 6 N 0.26 1.30 0.37 4.92 -0.21 -1.26 -0.53 119.66 124.50 1nc2 s GLN 6 Ca -0.10 -1.57 -0.28 0.00 0.02 0.00 0.00 55.36 53.43 1nc2 s GLN 6 Cb -0.16 -1.08 -0.10 0.00 1.00 0.00 0.00 33.01 32.67 1nc2 s GLN 6 CO 0.06 0.18 1.37 -1.21 -2.12 0.00 0.00 175.29 173.56 1nc2 s GLU 7 N -3.63 4.17 0.16 2.91 8.01 -1.26 -4.83 118.70 124.23 1nc2 s GLU 7 Ca 0.22 2.32 -0.15 0.00 0.01 0.00 0.00 54.97 57.37 1nc2 s GLU 7 Cb -0.01 -2.95 0.07 0.00 -4.31 0.00 0.00 34.13 26.93 1nc2 s GLU 7 CO 0.06 -0.39 1.79 0.66 0.01 0.00 0.00 175.26 177.40 1nc2 h SER 8 N 3.07 0.35 -4.60 -0.19 4.64 -1.97 -3.33 113.55 111.52 1nc2 h SER 8 Ca -0.50 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1nc2 h SER 8 Cb 1.24 -0.06 -0.21 0.00 -0.31 0.00 0.00 62.40 63.07 1nc2 h SER 8 CO 0.64 0.25 0.29 0.00 -0.87 0.00 0.00 176.83 177.14 1nc2 s ALA 9 N -6.15 -1.82 0.12 5.18 0.00 -1.26 -2.47 121.76 115.36 1nc2 s ALA 9 Ca -0.13 1.48 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1nc2 s ALA 9 Cb 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1nc2 s ALA 9 CO 0.72 -0.35 -0.03 -0.51 0.00 0.00 0.00 175.76 175.60 1nc2 s LEU 10 N -0.96 2.29 0.18 0.00 1.43 -0.31 -4.91 118.68 116.41 1nc2 s LEU 10 Ca -0.07 -1.08 0.07 0.00 -1.03 0.00 0.00 54.13 52.02 1nc2 s LEU 10 Cb -0.01 -0.00 -0.05 0.00 0.03 0.00 0.00 46.19 46.17 1nc2 s LEU 10 CO 0.06 -0.54 -0.14 0.42 0.23 0.00 0.00 176.35 176.39 1nc2 s THR 11 N -3.71 1.58 0.00 5.49 -4.23 -1.26 -1.53 115.64 111.99 1nc2 s THR 11 Ca 0.17 -2.13 -0.28 0.00 -1.18 0.00 0.00 61.69 58.27 1nc2 s THR 11 Cb 0.06 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 72.04 1nc2 s THR 11 CO -0.02 -0.61 0.81 0.28 -0.54 0.00 0.00 174.62 174.55 1nc2 s THR 12 N -2.95 0.00 0.17 3.99 -1.32 -0.78 -4.94 115.64 109.81 1nc2 s THR 12 Ca 0.20 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.74 1nc2 s THR 12 Cb -0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1nc2 s THR 12 CO 0.05 0.00 0.10 -0.44 -2.21 0.00 0.00 174.62 172.12 1nc2 s SER 13 N -2.18 5.30 0.23 8.08 0.01 -1.26 -0.84 113.70 123.04 1nc2 s SER 13 Ca 0.01 -0.21 -0.32 0.00 1.31 0.00 0.00 55.95 56.74 1nc2 s SER 13 Cb -0.01 -1.32 -0.14 0.00 0.21 0.00 0.00 66.02 64.77 1nc2 s SER 13 CO -0.06 0.07 1.41 -2.65 0.41 0.00 0.00 173.24 172.42 1nc2 n PRO 14 N -0.32 1.99 0.00 12.44 -0.02 -1.26 -2.17 135.00 145.66 1nc2 n PRO 14 Ca -0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1nc2 n PRO 14 Cb 0.55 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1nc2 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nc2 n GLY 15 N 2.24 2.38 3.91 -1.23 0.00 0.24 -4.91 105.19 107.83 1nc2 n GLY 15 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1nc2 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nc2 s GLU 16 N -0.58 2.35 -0.12 1.61 2.02 -0.92 -3.94 118.70 119.13 1nc2 s GLU 16 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 54.97 54.96 1nc2 s GLU 16 Cb 0.00 -2.11 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1nc2 s GLU 16 CO 0.00 -1.22 -0.06 0.99 0.02 0.00 0.00 175.26 174.99 1nc2 s THR 17 N -3.31 3.70 0.02 3.63 2.01 -1.26 -0.96 115.64 119.47 1nc2 s THR 17 Ca 0.59 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 62.20 1nc2 s THR 17 Cb -0.11 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1nc2 s THR 17 CO 0.47 0.54 -0.16 0.54 -0.69 0.00 0.00 174.62 175.31 1nc2 s VAL 18 N -0.10 1.31 -0.12 3.82 0.11 -0.73 -5.00 120.40 119.69 1nc2 s VAL 18 Ca 0.01 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1nc2 s VAL 18 Cb -0.13 -1.13 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1nc2 s VAL 18 CO 0.03 0.20 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.89 1nc2 s THR 19 N -0.64 2.01 -0.03 5.04 2.01 -1.26 -0.74 115.64 122.02 1nc2 s THR 19 Ca 0.05 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1nc2 s THR 19 Cb -0.07 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1nc2 s THR 19 CO 0.01 0.54 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.72 1nc2 s LEU 20 N 0.63 3.53 0.31 4.42 1.43 0.10 -4.97 118.68 124.13 1nc2 s LEU 20 Ca -0.12 0.05 0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1nc2 s LEU 20 Cb -0.16 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1nc2 s LEU 20 CO 0.03 0.32 -0.13 0.42 0.23 0.00 0.00 176.35 177.22 1nc2 s THR 21 N -1.00 2.49 -0.14 5.49 -4.23 -1.26 -0.82 115.64 116.16 1nc2 s THR 21 Ca 0.17 -2.26 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1nc2 s THR 21 Cb -0.11 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.27 1nc2 s THR 21 CO 0.07 -0.31 0.08 0.00 -0.54 0.00 0.00 174.62 173.92 1nc2 s ARG 23 N 2.13 3.15 0.02 0.00 3.52 0.31 -0.96 118.95 127.12 1nc2 s ARG 23 Ca 0.03 -0.31 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 1nc2 s ARG 23 Cb -0.15 -2.94 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 1nc2 s ARG 23 CO -0.08 0.73 0.33 0.45 -0.81 0.00 0.00 175.30 175.92 1nc2 s SER 24 N -0.96 6.59 0.47 -2.12 0.15 -1.26 -0.62 113.70 115.94 1nc2 s SER 24 Ca 0.14 0.70 0.26 0.00 0.70 0.00 0.00 55.95 57.74 1nc2 s SER 24 Cb -0.12 -2.14 0.61 0.00 -1.71 0.00 0.00 66.02 62.66 1nc2 s SER 24 CO 0.03 0.25 1.71 0.77 1.20 0.00 0.00 173.24 177.20 1nc2 h SER 25 N 4.08 0.00 1.14 5.45 4.64 -1.71 -3.24 113.55 123.90 1nc2 h SER 25 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1nc2 h SER 25 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1nc2 h SER 25 CO 0.65 0.01 -0.16 0.35 -0.87 0.00 0.00 176.83 176.81 1nc2 n THR 26 N -3.10 0.33 0.00 2.95 -2.24 -1.26 -4.97 114.28 105.98 1nc2 n THR 26 Ca 0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1nc2 n THR 26 Cb 0.47 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1nc2 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc2 n GLY 27 N 1.39 0.67 3.77 3.38 0.00 -1.23 -5.10 105.19 108.06 1nc2 n GLY 27 Ca 0.06 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 1nc2 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc2 s ALA 28 N -1.01 3.30 -0.01 4.61 0.00 -1.26 -4.09 121.76 123.30 1nc2 s ALA 28 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 1nc2 s ALA 28 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1nc2 s ALA 28 CO 0.00 -0.89 0.97 0.08 0.00 0.00 0.00 175.76 175.92 1nc2 s VAL 29 N -1.23 4.87 0.48 0.00 1.01 -0.59 -4.93 120.40 120.01 1nc2 s VAL 29 Ca 0.56 2.02 0.04 0.00 0.00 0.00 0.00 61.98 64.61 1nc2 s VAL 29 Cb -0.40 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 1nc2 s VAL 29 CO 0.52 0.15 0.12 0.42 0.00 0.00 0.00 175.10 176.31 1nc2 s THR 30 N 1.09 1.63 0.50 3.92 -4.23 -1.26 -4.68 115.64 112.61 1nc2 s THR 30 Ca 0.51 -1.84 0.16 0.00 -1.18 0.00 0.00 61.69 59.34 1nc2 s THR 30 Cb -0.21 -2.47 0.24 0.00 1.34 0.00 0.00 72.50 71.41 1nc2 s THR 30 CO 0.27 0.00 2.10 0.71 -0.54 0.00 0.00 174.62 177.16 1nc2 h THR 31 N 1.32 1.03 0.00 3.99 1.35 -1.96 -1.57 112.91 117.07 1nc2 h THR 31 Ca -0.42 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1nc2 h THR 31 Cb 1.29 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1nc2 h THR 31 CO 0.71 0.06 0.00 -1.20 -0.25 0.00 0.00 175.52 174.84 1nc2 n SER 32 N -4.45 0.54 0.02 5.36 7.64 -1.26 -1.81 113.62 119.65 1nc2 n SER 32 Ca -0.03 0.67 0.12 0.00 1.01 0.00 0.00 58.87 60.64 1nc2 n SER 32 Cb 0.14 -0.77 0.29 0.00 -1.01 0.00 0.00 64.21 62.86 1nc2 n SER 32 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nc2 n ASN 33 N -2.13 0.48 -4.09 6.43 5.03 -0.59 -4.78 115.26 115.61 1nc2 n ASN 33 Ca 0.01 -0.03 -0.47 0.00 0.87 0.00 0.00 54.58 54.96 1nc2 n ASN 33 Cb 0.16 0.09 0.02 0.00 -1.02 0.00 0.00 39.78 39.03 1nc2 n ASN 33 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nc2 n TYR 34 N -1.66 -1.38 -1.68 3.10 4.02 -0.75 0.13 117.16 118.94 1nc2 n TYR 34 Ca 0.05 0.06 -0.47 0.00 -0.01 0.00 0.00 57.90 57.53 1nc2 n TYR 34 Cb 0.36 -2.77 -0.04 0.00 -0.02 0.00 0.00 39.34 36.86 1nc2 n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nc2 n ALA 35 N -5.09 1.11 -2.57 -0.72 0.00 -1.26 -4.35 120.51 107.63 1nc2 n ALA 35 Ca -0.11 0.33 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 1nc2 n ALA 35 Cb 0.56 -2.46 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 1nc2 n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nc2 s ASN 36 N 3.03 4.31 -0.04 0.00 0.02 -0.54 -3.75 114.94 117.97 1nc2 s ASN 36 Ca 0.88 -0.50 0.03 0.00 -1.02 0.00 0.00 52.86 52.25 1nc2 s ASN 36 Cb -0.67 -0.77 0.00 0.00 0.02 0.00 0.00 41.25 39.84 1nc2 s ASN 36 CO 0.46 0.13 -0.12 0.26 0.02 0.00 0.00 177.10 177.85 1nc2 s TRP 37 N -1.51 1.33 0.01 2.20 0.52 -0.25 -1.36 118.94 119.88 1nc2 s TRP 37 Ca 0.23 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 56.00 1nc2 s TRP 37 Cb -0.10 -0.93 -0.01 0.00 -1.15 0.00 0.00 33.47 31.28 1nc2 s TRP 37 CO 0.15 -0.16 -0.12 0.08 0.02 0.00 0.00 176.95 176.91 1nc2 s VAL 38 N 0.26 0.97 -0.13 4.03 1.01 0.31 -0.95 120.40 125.90 1nc2 s VAL 38 Ca -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1nc2 s VAL 38 Cb -0.11 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1nc2 s VAL 38 CO 0.02 0.15 -0.04 -1.58 0.00 0.00 0.00 175.10 173.65 1nc2 s GLN 39 N -0.62 3.40 -0.26 2.72 0.74 0.67 -0.33 119.66 125.98 1nc2 s GLN 39 Ca 0.03 -0.51 -0.07 0.00 0.05 0.00 0.00 55.36 54.86 1nc2 s GLN 39 Cb -0.06 -2.83 -0.01 0.00 1.10 0.00 0.00 33.01 31.20 1nc2 s GLN 39 CO 0.00 0.39 0.06 -2.00 -0.55 0.00 0.00 175.29 173.19 1nc2 s GLU 40 N -0.04 3.45 0.30 1.67 2.12 0.15 -0.52 118.70 125.84 1nc2 s GLU 40 Ca 0.01 -0.61 0.09 0.00 0.36 0.00 0.00 54.97 54.82 1nc2 s GLU 40 Cb -0.13 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1nc2 s GLU 40 CO 0.03 -0.27 0.07 0.15 -0.54 0.00 0.00 175.26 174.70 1nc2 s LYS 41 N 1.57 2.36 0.41 4.30 1.02 0.13 -1.88 119.74 127.64 1nc2 s LYS 41 Ca 0.05 -1.47 -0.23 0.00 0.02 0.00 0.00 55.97 54.34 1nc2 s LYS 41 Cb -0.16 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 34.85 1nc2 s LYS 41 CO 0.03 0.25 0.69 -2.30 -0.92 0.00 0.00 175.35 173.09 1nc2 n PRO 42 N -1.02 0.78 -2.88 -1.68 -0.02 -1.26 -1.83 135.00 127.08 1nc2 n PRO 42 Ca -0.05 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.61 1nc2 n PRO 42 Cb 0.60 -1.64 0.04 0.00 -0.02 0.00 0.00 33.50 32.48 1nc2 n PRO 42 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1nc2 n ASP 43 N 1.08 -3.21 -3.73 2.55 4.64 -1.26 -3.91 116.55 112.71 1nc2 n ASP 43 Ca 0.11 -0.28 -0.28 0.00 -1.38 0.00 0.00 54.79 52.96 1nc2 n ASP 43 Cb 0.38 -2.70 -0.02 0.00 -1.04 0.00 0.00 41.12 37.74 1nc2 n ASP 43 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1nc2 n HIS 44 N -3.19 -1.75 -2.95 -0.67 8.25 -1.21 -4.93 115.22 108.77 1nc2 n HIS 44 Ca -0.06 0.59 -0.42 0.00 -0.26 0.00 0.00 57.72 57.58 1nc2 n HIS 44 Cb 0.55 -2.77 -0.05 0.00 1.12 0.00 0.00 29.99 28.84 1nc2 n HIS 44 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1nc2 s LEU 45 N -6.76 4.08 -0.16 2.41 2.96 -0.76 -4.94 118.68 115.50 1nc2 s LEU 45 Ca 0.55 0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 1nc2 s LEU 45 Cb -0.30 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 1nc2 s LEU 45 CO 0.67 -0.55 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.73 1nc2 s PHE 46 N 2.86 2.98 -0.11 5.38 0.40 -1.26 0.18 117.98 128.41 1nc2 s PHE 46 Ca 0.32 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1nc2 s PHE 46 Cb -0.15 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.45 1nc2 s PHE 46 CO 0.11 -0.14 -0.09 0.99 0.70 0.00 0.00 175.22 176.79 1nc2 s THR 47 N 0.52 1.12 0.16 0.64 2.01 0.32 -4.95 115.64 115.46 1nc2 s THR 47 Ca -0.04 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1nc2 s THR 47 Cb -0.15 -1.11 -0.08 0.00 0.01 0.00 0.00 72.50 71.18 1nc2 s THR 47 CO 0.03 0.38 1.23 -0.83 -0.69 0.00 0.00 174.62 174.74 1nc2 s GLY 48 N 1.52 2.53 -0.15 4.40 0.00 -1.26 -0.24 107.32 114.11 1nc2 s GLY 48 Ca 0.02 0.98 -0.03 0.00 0.00 0.00 0.00 44.72 45.69 1nc2 s GLY 48 CO -0.07 1.97 -0.16 1.04 0.00 0.00 0.00 173.10 175.88 1nc2 n LEU 49 N 2.91 2.15 -4.01 0.66 4.77 -0.13 -4.79 117.00 118.56 1nc2 n LEU 49 Ca 0.06 0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 1nc2 n LEU 49 Cb 0.44 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1nc2 n LEU 49 CO 0.56 0.56 -0.43 -0.63 -1.33 0.00 0.00 177.39 176.12 1nc2 s ILE 50 N -2.29 0.74 0.57 -0.08 -1.09 -1.08 -4.16 121.20 113.80 1nc2 s ILE 50 Ca -0.21 -0.36 0.06 0.00 -2.23 0.00 0.00 60.65 57.90 1nc2 s ILE 50 Cb 0.07 -0.64 0.10 0.00 -1.58 0.00 0.00 42.46 40.41 1nc2 s ILE 50 CO 0.31 0.22 0.78 0.61 -1.23 0.00 0.00 174.94 175.64 1nc2 n GLY 51 N 3.10 1.51 0.32 6.18 0.00 0.83 -1.09 105.19 116.05 1nc2 n GLY 51 Ca -0.16 -2.15 0.18 0.00 0.00 0.00 0.00 46.02 43.88 1nc2 n GLY 51 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nc2 h GLY 52 N -0.13 0.00 -3.28 -0.02 0.00 -1.76 -1.67 103.07 96.22 1nc2 h GLY 52 Ca -0.26 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.79 1nc2 h GLY 52 CO 0.34 0.00 -0.83 0.70 0.00 0.00 0.00 176.54 176.74 1nc2 n ASN 53 N -2.88 2.75 -1.06 0.19 4.13 -1.26 -4.25 115.26 112.88 1nc2 n ASN 53 Ca -0.02 -3.15 -0.14 0.00 1.68 0.00 0.00 54.58 52.95 1nc2 n ASN 53 Cb 0.24 -0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 38.01 1nc2 n ASN 53 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1nc2 n ASN 54 N -0.61 -5.14 -4.79 6.41 3.02 -0.63 -4.98 115.26 108.55 1nc2 n ASN 54 Ca 0.24 0.34 -0.35 0.00 -0.03 0.00 0.00 54.58 54.78 1nc2 n ASN 54 Cb 0.89 -3.86 -0.03 0.00 -0.61 0.00 0.00 39.78 36.17 1nc2 n ASN 54 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nc2 s ASN 55 N -2.66 6.42 -0.07 6.41 -0.87 -1.26 -4.60 114.94 118.31 1nc2 s ASN 55 Ca 0.00 1.98 0.05 0.00 -1.57 0.00 0.00 52.86 53.32 1nc2 s ASN 55 Cb 0.00 -2.57 -0.01 0.00 -0.02 0.00 0.00 41.25 38.65 1nc2 s ASN 55 CO 0.00 -0.73 -0.24 -0.60 -2.57 0.00 0.00 177.10 172.96 1nc2 s ARG 56 N -3.03 2.72 0.68 -0.60 3.52 -1.26 -0.12 118.95 120.87 1nc2 s ARG 56 Ca 0.65 -0.88 -0.13 0.00 -0.13 0.00 0.00 55.73 55.24 1nc2 s ARG 56 Cb -0.19 -2.23 0.01 0.00 -1.56 0.00 0.00 34.95 30.99 1nc2 s ARG 56 CO 0.23 0.33 1.08 -2.14 -0.81 0.00 0.00 175.30 173.99 1nc2 s PRO 57 N -0.03 2.79 0.34 5.12 0.02 -1.26 -4.98 135.00 137.00 1nc2 s PRO 57 Ca -0.07 1.19 -0.27 0.00 0.02 0.00 0.00 61.00 61.86 1nc2 s PRO 57 Cb -0.15 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 1nc2 s PRO 57 CO 0.05 -1.23 1.17 -2.14 -0.33 0.00 0.00 177.00 174.52 1nc2 s PRO 58 N -4.53 4.34 0.00 5.54 0.02 -1.26 -2.58 135.00 136.53 1nc2 s PRO 58 Ca 0.63 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1nc2 s PRO 58 Cb -0.17 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1nc2 s PRO 58 CO 0.48 -0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 1nc2 n GLY 59 N 0.85 3.42 3.62 0.52 0.00 -1.26 -5.02 105.19 107.32 1nc2 n GLY 59 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1nc2 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nc2 s VAL 60 N -2.89 4.99 0.58 1.61 1.01 -1.06 -5.03 120.40 119.61 1nc2 s VAL 60 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 1nc2 s VAL 60 Cb 0.00 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1nc2 s VAL 60 CO 0.00 0.00 0.62 -2.65 0.00 0.00 0.00 175.10 173.07 1nc2 n PRO 61 N 5.72 0.57 0.04 2.72 -0.02 -1.26 -4.83 135.00 137.94 1nc2 n PRO 61 Ca -0.01 0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 1nc2 n PRO 61 Cb 0.49 -1.80 0.31 0.00 -0.02 0.00 0.00 33.50 32.47 1nc2 n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nc2 n ALA 62 N -1.75 1.48 0.27 3.55 0.00 -1.26 -2.62 120.51 120.18 1nc2 n ALA 62 Ca 0.12 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.74 1nc2 n ALA 62 Cb 0.48 -1.23 0.66 0.00 0.00 0.00 0.00 19.45 19.36 1nc2 n ALA 62 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1nc2 h ARG 63 N 0.00 0.00 -5.76 0.00 0.11 -1.89 -3.42 114.38 103.42 1nc2 h ARG 63 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 1nc2 h ARG 63 Cb 0.20 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.20 1nc2 h ARG 63 CO 0.00 0.01 0.09 -0.06 0.10 0.00 0.00 179.97 180.11 1nc2 s PHE 64 N -3.66 3.44 -0.00 4.08 0.40 -1.08 -0.94 117.98 120.21 1nc2 s PHE 64 Ca 0.01 1.00 -0.06 0.00 -0.60 0.00 0.00 56.93 57.28 1nc2 s PHE 64 Cb 0.09 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1nc2 s PHE 64 CO 0.55 -0.08 0.12 -1.54 0.70 0.00 0.00 175.22 174.98 1nc2 s SER 65 N 1.04 0.03 0.10 1.36 1.04 -0.45 -5.00 113.70 111.82 1nc2 s SER 65 Ca 0.31 -0.18 0.08 0.00 0.48 0.00 0.00 55.95 56.64 1nc2 s SER 65 Cb -0.16 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 1nc2 s SER 65 CO 0.12 -0.33 -0.16 -0.83 0.98 0.00 0.00 173.24 173.02 1nc2 s GLY 66 N -1.23 1.70 0.36 7.32 0.00 -1.26 -0.48 107.32 113.73 1nc2 s GLY 66 Ca -0.13 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.12 1nc2 s GLY 66 CO 0.01 -1.26 0.80 -1.35 0.00 0.00 0.00 173.10 171.30 1nc2 s SER 67 N -2.03 -0.02 -0.20 1.64 1.04 -0.55 -4.85 113.70 108.72 1nc2 s SER 67 Ca 0.18 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1nc2 s SER 67 Cb -0.11 0.82 0.03 0.00 0.10 0.00 0.00 66.02 66.86 1nc2 s SER 67 CO 0.10 -1.61 -0.16 -0.76 0.98 0.00 0.00 173.24 171.79 1nc2 s LEU 68 N -3.08 2.53 -0.07 2.42 1.02 -1.26 -0.35 118.68 119.88 1nc2 s LEU 68 Ca 0.15 -0.80 0.02 0.00 0.02 0.00 0.00 54.13 53.52 1nc2 s LEU 68 Cb -0.05 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.65 1nc2 s LEU 68 CO 0.11 -0.05 -0.12 0.27 0.02 0.00 0.00 176.35 176.58 1nc2 s ILE 69 N 1.27 1.15 0.00 -0.59 -4.36 -0.62 -4.97 121.20 113.07 1nc2 s ILE 69 Ca 0.02 -0.47 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 1nc2 s ILE 69 Cb -0.15 -1.07 0.00 0.00 1.25 0.00 0.00 42.46 42.50 1nc2 s ILE 69 CO -0.10 0.36 0.00 0.61 0.24 0.00 0.00 174.94 176.05 1nc2 n GLY 70 N 3.98 1.85 1.15 6.27 0.00 -1.26 -2.07 105.19 115.11 1nc2 n GLY 70 Ca -0.21 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.34 1nc2 n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nc2 n ASP 71 N 4.93 3.49 -4.35 1.61 8.00 -1.26 -4.93 116.55 124.03 1nc2 n ASP 71 Ca 0.00 -3.32 -0.18 0.00 0.71 0.00 0.00 54.79 51.99 1nc2 n ASP 71 Cb 0.00 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 40.39 1nc2 n ASP 71 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nc2 s LYS 72 N -3.01 1.36 0.08 -1.24 1.02 -0.88 -1.55 119.74 115.52 1nc2 s LYS 72 Ca 0.45 -1.65 -0.07 0.00 0.02 0.00 0.00 55.97 54.72 1nc2 s LYS 72 Cb 0.38 -0.92 -0.05 0.00 -0.52 0.00 0.00 37.83 36.72 1nc2 s LYS 72 CO 0.06 0.05 0.35 0.00 -0.92 0.00 0.00 175.35 174.89 1nc2 s ALA 73 N -3.16 3.78 0.00 5.17 0.00 -0.13 -1.59 121.76 125.83 1nc2 s ALA 73 Ca 0.25 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1nc2 s ALA 73 Cb 0.03 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.98 1nc2 s ALA 73 CO 0.08 0.62 -0.04 0.00 0.00 0.00 0.00 175.76 176.42 1nc2 s ALA 74 N -1.45 0.34 -0.21 0.00 0.00 0.52 0.44 121.76 121.39 1nc2 s ALA 74 Ca 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1nc2 s ALA 74 Cb -0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1nc2 s ALA 74 CO 0.20 0.07 -0.06 -1.17 0.00 0.00 0.00 175.76 174.80 1nc2 s LEU 75 N -0.22 2.84 -0.22 0.00 2.96 0.00 -1.49 118.68 122.56 1nc2 s LEU 75 Ca 0.00 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1nc2 s LEU 75 Cb -0.02 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1nc2 s LEU 75 CO -0.00 -0.00 0.06 -0.89 -1.32 0.00 0.00 176.35 174.19 1nc2 s THR 76 N 1.38 4.40 -0.41 3.68 2.01 0.37 -0.72 115.64 126.34 1nc2 s THR 76 Ca 0.05 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 1nc2 s THR 76 Cb -0.14 -3.02 0.10 0.00 0.01 0.00 0.00 72.50 69.44 1nc2 s THR 76 CO -0.03 0.39 0.23 -0.63 -0.69 0.00 0.00 174.62 173.88 1nc2 s ILE 77 N 1.12 3.69 0.36 1.82 1.01 0.08 -1.34 121.20 127.95 1nc2 s ILE 77 Ca 0.04 -1.76 -0.19 0.00 0.00 0.00 0.00 60.65 58.75 1nc2 s ILE 77 Cb -0.14 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 1nc2 s ILE 77 CO 0.03 -0.60 0.84 0.00 0.00 0.00 0.00 174.94 175.21 1nc2 s ALA 78 N 1.27 3.21 -1.16 9.38 0.00 -0.12 -1.78 121.76 132.56 1nc2 s ALA 78 Ca 0.05 0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.99 1nc2 s ALA 78 Cb -0.23 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1nc2 s ALA 78 CO -0.02 0.24 0.76 0.41 0.00 0.00 0.00 175.76 177.15 1nc2 n GLY 79 N -0.31 -0.95 3.72 0.00 0.00 -1.04 -4.77 105.19 101.86 1nc2 n GLY 79 Ca 0.04 0.42 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 1nc2 n GLY 79 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nc2 n THR 80 N -4.46 1.19 -4.25 2.61 -1.04 -0.13 -4.56 114.28 103.64 1nc2 n THR 80 Ca -0.10 -0.30 -0.23 0.00 -2.04 0.00 0.00 64.05 61.38 1nc2 n THR 80 Cb 0.58 -1.80 -0.07 0.00 -1.82 0.00 0.00 70.33 67.22 1nc2 n THR 80 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1nc2 s GLN 81 N -0.76 2.25 0.39 -2.82 -1.52 -1.26 -0.60 119.66 115.34 1nc2 s GLN 81 Ca 0.63 -1.55 0.06 0.00 -1.95 0.00 0.00 55.36 52.56 1nc2 s GLN 81 Cb -0.54 -2.10 0.80 0.00 -0.22 0.00 0.00 33.01 30.95 1nc2 s GLN 81 CO 0.52 0.23 2.03 1.79 -0.25 0.00 0.00 175.29 179.61 1nc2 h THR 82 N 1.77 1.12 0.00 -0.19 1.35 -1.97 -1.31 112.91 113.68 1nc2 h THR 82 Ca -0.44 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1nc2 h THR 82 Cb 1.25 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1nc2 h THR 82 CO 0.63 0.13 0.00 -1.84 -0.25 0.00 0.00 175.52 174.19 1nc2 n GLU 83 N -4.45 0.56 0.00 4.72 0.00 -1.26 -2.08 120.64 118.13 1nc2 n GLU 83 Ca 0.03 0.02 0.13 0.00 0.00 0.00 0.00 57.16 57.34 1nc2 n GLU 83 Cb 0.08 -1.50 0.44 0.00 0.00 0.00 0.00 31.44 30.46 1nc2 n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1nc2 n ASP 84 N -1.04 0.80 -4.60 -1.84 8.00 -0.49 -4.82 116.55 112.56 1nc2 n ASP 84 Ca 0.14 -0.71 -0.42 0.00 0.71 0.00 0.00 54.79 54.50 1nc2 n ASP 84 Cb 0.08 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1nc2 n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nc2 s GLU 85 N -2.54 3.23 0.10 -1.24 2.12 -0.88 -4.85 118.70 114.64 1nc2 s GLU 85 Ca 0.24 1.47 -0.12 0.00 0.36 0.00 0.00 54.97 56.92 1nc2 s GLU 85 Cb 0.19 -4.24 0.04 0.00 0.26 0.00 0.00 34.13 30.38 1nc2 s GLU 85 CO 0.52 -1.98 0.59 0.00 -0.54 0.00 0.00 175.26 173.85 1nc2 n ALA 86 N 10.79 -1.54 -2.77 6.30 0.00 -1.19 -4.96 120.51 127.13 1nc2 n ALA 86 Ca 0.24 -0.58 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 1nc2 n ALA 86 Cb 0.47 0.32 -0.09 0.00 0.00 0.00 0.00 19.45 20.15 1nc2 n ALA 86 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nc2 s ILE 87 N -2.28 4.60 -0.18 0.00 1.09 -0.79 -0.63 121.20 123.01 1nc2 s ILE 87 Ca 0.13 -0.13 0.01 0.00 -1.10 0.00 0.00 60.65 59.56 1nc2 s ILE 87 Cb -0.02 -2.99 0.02 0.00 -1.06 0.00 0.00 42.46 38.41 1nc2 s ILE 87 CO 0.03 0.57 -0.18 -0.31 -0.10 0.00 0.00 174.94 174.94 1nc2 s TYR 88 N -0.53 2.80 -0.08 3.97 1.51 0.17 0.33 117.35 125.51 1nc2 s TYR 88 Ca 0.10 -1.58 -0.01 0.00 -1.01 0.00 0.00 57.07 54.57 1nc2 s TYR 88 Cb -0.12 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1nc2 s TYR 88 CO 0.02 -0.78 -0.03 -0.06 -1.11 0.00 0.00 175.55 173.59 1nc2 s PHE 89 N 1.31 3.06 0.21 2.71 0.40 0.56 -0.46 117.98 125.77 1nc2 s PHE 89 Ca 0.05 0.11 0.07 0.00 -0.60 0.00 0.00 56.93 56.56 1nc2 s PHE 89 Cb -0.13 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 1nc2 s PHE 89 CO -0.12 0.39 0.06 0.00 0.70 0.00 0.00 175.22 176.25 1nc2 s ALA 91 N -1.93 0.14 -0.01 0.00 0.00 -0.46 -0.68 121.76 118.81 1nc2 s ALA 91 Ca 0.30 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.51 1nc2 s ALA 91 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1nc2 s ALA 91 CO 0.21 -0.07 -0.22 -0.51 0.00 0.00 0.00 175.76 175.17 1nc2 s LEU 92 N 0.79 2.33 -0.13 0.00 1.43 -0.45 -1.47 118.68 121.18 1nc2 s LEU 92 Ca -0.07 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 1nc2 s LEU 92 Cb -0.10 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1nc2 s LEU 92 CO -0.02 0.31 0.42 0.86 0.23 0.00 0.00 176.35 178.15 1nc2 s TRP 93 N -0.72 3.50 -0.61 0.29 -0.11 0.12 -1.34 118.94 120.07 1nc2 s TRP 93 Ca 0.11 0.80 0.06 0.00 1.22 0.00 0.00 56.10 58.29 1nc2 s TRP 93 Cb -0.10 -2.48 0.26 0.00 -1.50 0.00 0.00 33.47 29.65 1nc2 s TRP 93 CO 0.01 0.19 0.76 0.66 -4.62 0.00 0.00 176.95 173.94 1nc2 n TYR 94 N 3.64 3.32 0.00 5.86 4.02 0.26 -4.32 117.16 129.94 1nc2 n TYR 94 Ca -0.09 -4.08 0.00 0.00 -0.01 0.00 0.00 57.90 53.72 1nc2 n TYR 94 Cb 0.52 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1nc2 n TYR 94 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1nc2 n SER 95 N 0.74 0.00 -0.03 7.72 7.64 -1.26 -3.56 113.62 124.88 1nc2 n SER 95 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1nc2 n SER 95 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1nc2 n SER 95 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1nc2 n ASN 96 N 0.44 0.00 -3.51 6.43 0.23 -1.26 -5.13 115.26 112.46 1nc2 n ASN 96 Ca 0.00 -1.04 -0.15 0.00 -0.53 0.00 0.00 54.58 52.87 1nc2 n ASN 96 Cb 0.00 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1nc2 n ASN 96 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1nc2 s HIS 97 N 0.00 -0.55 -0.00 -2.53 -3.43 -1.23 -5.17 115.29 102.37 1nc2 s HIS 97 Ca 0.00 0.80 -0.02 0.00 -0.80 0.00 0.00 55.06 55.04 1nc2 s HIS 97 Cb 0.00 0.46 -0.04 0.00 -1.43 0.00 0.00 32.58 31.57 1nc2 s HIS 97 CO 0.00 -0.60 0.16 -1.58 -2.00 0.00 0.00 174.74 170.73 1nc2 s TRP 98 N -1.83 3.50 -0.06 0.38 0.52 -1.26 -0.58 118.94 119.61 1nc2 s TRP 98 Ca -0.06 0.32 0.00 0.00 0.02 0.00 0.00 56.10 56.39 1nc2 s TRP 98 Cb -0.00 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 1nc2 s TRP 98 CO 0.02 0.63 -0.05 0.08 0.02 0.00 0.00 176.95 177.65 1nc2 s VAL 99 N -1.31 0.65 0.28 4.03 1.01 -0.45 -4.98 120.40 119.62 1nc2 s VAL 99 Ca 0.27 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 1nc2 s VAL 99 Cb -0.13 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 1nc2 s VAL 99 CO 0.18 0.27 0.71 -0.36 0.00 0.00 0.00 175.10 175.91 1nc2 s PHE 100 N 1.28 3.47 0.79 5.22 0.40 -1.26 -1.34 117.98 126.54 1nc2 s PHE 100 Ca -0.05 1.25 -0.12 0.00 -0.60 0.00 0.00 56.93 57.41 1nc2 s PHE 100 Cb -0.14 -2.54 0.07 0.00 0.51 0.00 0.00 43.02 40.92 1nc2 s PHE 100 CO -0.02 0.19 1.14 0.20 0.70 0.00 0.00 175.22 177.43 1nc2 s GLY 101 N -2.06 1.60 0.04 4.36 0.00 0.14 -4.50 107.32 106.91 1nc2 s GLY 101 Ca 0.49 -0.47 0.19 0.00 0.00 0.00 0.00 44.72 44.93 1nc2 s GLY 101 CO 0.19 -0.02 1.60 0.61 0.00 0.00 0.00 173.10 175.48 1nc2 n GLY 102 N -2.88 -1.16 0.00 0.20 0.00 -1.24 -4.71 105.19 95.41 1nc2 n GLY 102 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1nc2 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc2 n GLY 103 N 0.35 0.18 3.16 -0.02 0.00 -1.26 -5.04 105.19 102.55 1nc2 n GLY 103 Ca 0.04 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 1nc2 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc2 s THR 104 N -2.83 1.95 -0.32 2.61 2.01 0.39 -4.48 115.64 114.98 1nc2 s THR 104 Ca 0.00 -0.92 -0.20 0.00 0.31 0.00 0.00 61.69 60.88 1nc2 s THR 104 Cb 0.00 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1nc2 s THR 104 CO 0.00 0.53 0.62 -0.60 -0.69 0.00 0.00 174.62 174.48 1nc2 s ARG 105 N 0.77 3.83 -0.28 4.92 6.06 -1.03 0.41 118.95 133.63 1nc2 s ARG 105 Ca -0.09 0.20 -0.10 0.00 -2.50 0.00 0.00 55.73 53.24 1nc2 s ARG 105 Cb -0.16 -3.75 -0.04 0.00 0.06 0.00 0.00 34.95 31.06 1nc2 s ARG 105 CO -0.00 -0.61 0.16 -1.17 -2.50 0.00 0.00 175.30 171.18 1nc2 s LEU 106 N 2.60 3.92 -0.18 -0.88 2.96 0.19 -1.17 118.68 126.13 1nc2 s LEU 106 Ca 0.24 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1nc2 s LEU 106 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1nc2 s LEU 106 CO 0.13 -0.08 0.10 -0.89 -1.32 0.00 0.00 176.35 174.29 1nc2 s THR 107 N 1.70 5.10 -0.31 3.68 2.01 -0.58 -3.15 115.64 124.10 1nc2 s THR 107 Ca 0.07 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 1nc2 s THR 107 Cb -0.16 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1nc2 s THR 107 CO 0.09 0.48 0.19 -0.69 -0.69 0.00 0.00 174.62 173.99 1nc2 s VAL 108 N 0.14 4.95 0.77 3.82 1.01 -1.26 -1.86 120.40 127.96 1nc2 s VAL 108 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1nc2 s VAL 108 Cb -0.12 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1nc2 s VAL 108 CO -0.00 0.09 1.09 -0.76 0.00 0.00 0.00 175.10 175.51 1nc2 s LEU 109 N 1.68 2.75 0.00 3.92 1.43 -0.02 -4.27 118.68 124.17 1nc2 s LEU 109 Ca 0.06 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1nc2 s LEU 109 Cb -0.17 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 41.99 1nc2 s LEU 109 CO 0.08 -1.79 0.00 0.61 0.23 0.00 0.00 176.35 175.49 1nc2 n GLY 110 N -2.15 0.39 3.73 -3.19 0.00 -1.26 -4.45 105.19 98.26 1nc2 n GLY 110 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1nc2 n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nc2 s GLN 111 N -0.50 4.40 0.56 1.61 -0.21 -1.26 -4.98 119.66 119.28 1nc2 s GLN 111 Ca 0.00 1.99 -0.21 0.00 0.02 0.00 0.00 55.36 57.16 1nc2 s GLN 111 Cb 0.00 -3.23 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 1nc2 s GLN 111 CO 0.00 -0.25 1.29 -1.25 -2.12 0.00 0.00 175.29 172.96 1nc2 s PRO 112 N 0.16 3.10 0.48 2.91 0.04 -1.26 -4.99 135.00 135.44 1nc2 s PRO 112 Ca 0.57 2.06 -0.23 0.00 0.04 0.00 0.00 61.00 63.44 1nc2 s PRO 112 Cb -0.35 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 1nc2 s PRO 112 CO 0.36 -1.17 1.28 0.21 0.04 0.00 0.00 177.00 177.72 1nc2 s LYS 113 N -3.04 3.58 -0.07 4.56 2.20 -1.26 -4.85 119.74 120.86 1nc2 s LYS 113 Ca 0.73 2.07 -0.03 0.00 -0.36 0.00 0.00 55.97 58.39 1nc2 s LYS 113 Cb -0.36 -2.46 0.04 0.00 -1.51 0.00 0.00 37.83 33.54 1nc2 s LYS 113 CO 0.42 -0.78 0.07 0.45 -0.36 0.00 0.00 175.35 175.15 1nc2 s SER 114 N -1.01 1.38 0.38 1.43 0.15 0.56 -4.92 113.70 111.66 1nc2 s SER 114 Ca 0.65 -0.06 -0.26 0.00 0.70 0.00 0.00 55.95 56.97 1nc2 s SER 114 Cb -0.36 -0.14 -0.09 0.00 -1.71 0.00 0.00 66.02 63.72 1nc2 s SER 114 CO 0.44 -0.27 1.18 -0.44 1.20 0.00 0.00 173.24 175.35 1nc2 s SER 115 N 2.17 6.65 0.35 5.45 0.01 -1.26 -0.89 113.70 126.17 1nc2 s SER 115 Ca 0.04 2.39 -0.28 0.00 1.31 0.00 0.00 55.95 59.41 1nc2 s SER 115 Cb -0.13 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 1nc2 s SER 115 CO -0.05 -0.59 1.42 -2.16 0.41 0.00 0.00 173.24 172.27 1nc2 s PRO 116 N -2.12 4.21 -0.42 12.44 0.04 -1.26 -4.50 135.00 143.38 1nc2 s PRO 116 Ca 0.54 2.43 -0.18 0.00 0.04 0.00 0.00 61.00 63.83 1nc2 s PRO 116 Cb -0.32 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.22 1nc2 s PRO 116 CO 0.41 -0.40 0.47 0.45 0.04 0.00 0.00 177.00 177.97 1nc2 s SER 117 N -0.24 6.22 -0.05 6.66 0.15 0.11 -4.91 113.70 121.65 1nc2 s SER 117 Ca 0.52 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1nc2 s SER 117 Cb -0.44 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 1nc2 s SER 117 CO 0.58 -0.60 -0.02 -0.69 1.20 0.00 0.00 173.24 173.71 1nc2 s VAL 118 N 2.26 4.11 -0.07 4.45 1.01 -1.26 -0.88 120.40 130.01 1nc2 s VAL 118 Ca 0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1nc2 s VAL 118 Cb -0.16 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.50 1nc2 s VAL 118 CO 0.14 0.52 0.16 -0.89 0.00 0.00 0.00 175.10 175.03 1nc2 s THR 119 N -0.94 -0.10 -0.18 3.92 2.01 -0.82 -5.00 115.64 114.53 1nc2 s THR 119 Ca 0.15 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.32 1nc2 s THR 119 Cb -0.11 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 1nc2 s THR 119 CO 0.05 0.09 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.84 1nc2 s LEU 120 N 1.43 3.30 -0.09 4.42 2.96 -1.26 -1.12 118.68 128.32 1nc2 s LEU 120 Ca -0.07 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1nc2 s LEU 120 Cb -0.12 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1nc2 s LEU 120 CO -0.06 0.11 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.65 1nc2 s PHE 121 N 0.75 2.95 0.61 5.38 0.40 0.68 -4.96 117.98 123.79 1nc2 s PHE 121 Ca -0.00 -0.11 -0.10 0.00 -0.60 0.00 0.00 56.93 56.12 1nc2 s PHE 121 Cb -0.14 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.57 1nc2 s PHE 121 CO 0.02 0.20 1.01 -1.25 0.70 0.00 0.00 175.22 175.90 1nc2 s PRO 122 N -0.44 3.53 0.42 0.24 0.04 -1.26 -2.46 135.00 135.06 1nc2 s PRO 122 Ca 0.06 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.52 1nc2 s PRO 122 Cb -0.12 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1nc2 s PRO 122 CO 0.02 -0.57 1.16 -1.25 0.04 0.00 0.00 177.00 176.41 1nc2 s PRO 123 N -5.14 3.98 0.76 0.56 0.04 -1.23 -4.82 135.00 129.15 1nc2 s PRO 123 Ca 0.54 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1nc2 s PRO 123 Cb -0.11 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.89 1nc2 s PRO 123 CO 0.53 -0.38 1.08 -1.54 0.04 0.00 0.00 177.00 176.73 1nc2 s SER 124 N -1.22 4.71 0.33 6.66 1.04 -1.26 -4.94 113.70 119.02 1nc2 s SER 124 Ca 0.59 1.72 0.11 0.00 0.48 0.00 0.00 55.95 58.84 1nc2 s SER 124 Cb -0.30 -2.47 0.56 0.00 0.10 0.00 0.00 66.02 63.91 1nc2 s SER 124 CO 0.37 -1.89 1.74 0.77 0.98 0.00 0.00 173.24 175.21 1nc2 h SER 125 N -1.03 0.06 -0.73 7.02 4.64 -1.99 -2.52 113.55 119.01 1nc2 h SER 125 Ca -0.44 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1nc2 h SER 125 Cb 1.23 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1nc2 h SER 125 CO 0.53 0.50 0.35 -0.33 -0.87 0.00 0.00 176.83 177.01 1nc2 h GLU 126 N 0.05 1.06 -0.18 4.77 3.07 -1.99 -2.28 114.58 119.08 1nc2 h GLU 126 Ca 0.00 -0.16 -0.18 0.00 -0.50 0.00 0.00 59.36 58.52 1nc2 h GLU 126 Cb 0.81 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1nc2 h GLU 126 CO 0.06 0.83 -0.62 1.49 -1.40 0.00 0.00 179.01 179.37 1nc2 h GLU 127 N 1.03 0.65 -0.02 2.33 4.81 -1.84 -3.05 114.58 118.48 1nc2 h GLU 127 Ca 0.25 -0.45 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1nc2 h GLU 127 Cb 0.13 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1nc2 h GLU 127 CO -0.03 1.07 0.03 -0.07 -0.73 0.00 0.00 179.01 179.28 1nc2 h LEU 128 N 0.48 0.00 -0.34 1.64 3.38 -0.97 -0.81 115.31 118.69 1nc2 h LEU 128 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nc2 h LEU 128 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1nc2 h LEU 128 CO 0.12 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.03 1nc2 n GLU 129 N -3.61 0.20 -0.17 1.13 1.02 -1.04 -1.87 120.64 116.30 1nc2 n GLU 129 Ca -0.02 0.30 0.11 0.00 -0.02 0.00 0.00 57.16 57.53 1nc2 n GLU 129 Cb 0.12 -1.81 0.27 0.00 -0.02 0.00 0.00 31.44 30.00 1nc2 n GLU 129 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1nc2 n THR 130 N -2.18 0.45 -1.27 2.62 -2.24 -0.31 -4.93 114.28 106.43 1nc2 n THR 130 Ca 0.04 -0.61 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 1nc2 n THR 130 Cb 0.32 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1nc2 n THR 130 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nc2 n ASN 131 N 1.04 -3.95 -4.31 3.42 5.03 -0.78 -5.03 115.26 110.67 1nc2 n ASN 131 Ca 0.18 0.20 -0.24 0.00 0.87 0.00 0.00 54.58 55.59 1nc2 n ASN 131 Cb 0.49 -2.21 -0.12 0.00 -1.02 0.00 0.00 39.78 36.92 1nc2 n ASN 131 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1nc2 s LYS 132 N -2.75 1.19 -0.04 3.52 -0.14 -1.23 -1.99 119.74 118.30 1nc2 s LYS 132 Ca 0.00 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.36 1nc2 s LYS 132 Cb 0.00 -1.42 0.02 0.00 -1.68 0.00 0.00 37.83 34.76 1nc2 s LYS 132 CO 0.00 0.32 -0.02 0.00 -0.76 0.00 0.00 175.35 174.88 1nc2 s ALA 133 N -1.42 0.57 -0.10 5.17 0.00 0.15 -3.28 121.76 122.85 1nc2 s ALA 133 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1nc2 s ALA 133 Cb -0.09 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1nc2 s ALA 133 CO 0.05 -0.11 -0.09 0.99 0.00 0.00 0.00 175.76 176.61 1nc2 s THR 134 N 1.13 1.03 -0.19 0.00 2.01 -1.26 -0.11 115.64 118.24 1nc2 s THR 134 Ca -0.08 -0.33 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 1nc2 s THR 134 Cb -0.14 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 1nc2 s THR 134 CO -0.01 0.36 0.11 -0.76 -0.69 0.00 0.00 174.62 173.62 1nc2 s LEU 135 N 1.36 4.09 -0.19 4.42 1.02 0.04 -3.48 118.68 125.95 1nc2 s LEU 135 Ca -0.02 0.19 -0.04 0.00 0.02 0.00 0.00 54.13 54.28 1nc2 s LEU 135 Cb -0.14 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 44.00 1nc2 s LEU 135 CO -0.04 0.18 -0.03 -0.69 0.02 0.00 0.00 176.35 175.79 1nc2 s VAL 136 N 0.34 3.76 -0.33 -1.59 1.01 -1.03 -1.66 120.40 120.90 1nc2 s VAL 136 Ca 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1nc2 s VAL 136 Cb -0.11 -2.68 0.08 0.00 0.00 0.00 0.00 36.38 33.66 1nc2 s VAL 136 CO -0.01 0.45 0.06 0.00 0.00 0.00 0.00 175.10 175.59 1nc2 s THR 138 N 1.15 4.83 -0.15 0.00 -4.23 -0.27 -0.75 115.64 116.22 1nc2 s THR 138 Ca 0.01 1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 61.57 1nc2 s THR 138 Cb -0.21 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 69.85 1nc2 s THR 138 CO -0.03 0.53 0.01 -0.63 -0.54 0.00 0.00 174.62 173.96 1nc2 s ILE 139 N -1.14 0.57 0.32 2.99 1.01 0.26 -1.94 121.20 123.27 1nc2 s ILE 139 Ca 0.28 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1nc2 s ILE 139 Cb -0.18 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1nc2 s ILE 139 CO 0.18 -0.01 0.09 0.42 0.00 0.00 0.00 174.94 175.62 1nc2 s THR 140 N 1.86 0.83 -1.49 2.92 -4.23 -0.06 -0.49 115.64 114.98 1nc2 s THR 140 Ca 0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.40 1nc2 s THR 140 Cb -0.15 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.13 1nc2 s THR 140 CO -0.07 0.00 0.82 0.47 -0.54 0.00 0.00 174.62 175.30 1nc2 n ASP 141 N -0.78 -4.66 -4.82 3.99 8.00 -0.91 0.10 116.55 117.47 1nc2 n ASP 141 Ca -0.02 -0.64 -0.36 0.00 0.71 0.00 0.00 54.79 54.48 1nc2 n ASP 141 Cb 0.66 -3.76 -0.07 0.00 -0.02 0.00 0.00 41.12 37.93 1nc2 n ASP 141 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1nc2 s PHE 142 N -3.19 3.45 -0.11 1.24 -0.12 -0.88 -4.40 117.98 113.96 1nc2 s PHE 142 Ca 0.57 0.40 -0.05 0.00 -0.05 0.00 0.00 56.93 57.80 1nc2 s PHE 142 Cb -0.29 -1.87 0.05 0.00 -0.63 0.00 0.00 43.02 40.28 1nc2 s PHE 142 CO 0.70 0.64 0.24 -0.47 -0.05 0.00 0.00 175.22 176.28 1nc2 s TYR 143 N -1.02 -0.34 0.89 3.49 5.04 -0.07 -0.40 117.35 124.95 1nc2 s TYR 143 Ca 0.16 0.81 -0.11 0.00 -2.44 0.00 0.00 57.07 55.49 1nc2 s TYR 143 Cb -0.12 -0.01 0.13 0.00 0.35 0.00 0.00 41.96 42.32 1nc2 s TYR 143 CO 0.05 -0.27 1.11 -2.14 -1.34 0.00 0.00 175.55 172.97 1nc2 s PRO 144 N 1.65 1.25 0.00 4.97 0.02 -1.26 -0.33 135.00 141.31 1nc2 s PRO 144 Ca -0.06 1.28 -0.03 0.00 0.02 0.00 0.00 61.00 62.22 1nc2 s PRO 144 Cb -0.11 -1.77 -0.12 0.00 0.02 0.00 0.00 34.50 32.51 1nc2 s PRO 144 CO -0.08 -2.38 2.13 0.41 -0.33 0.00 0.00 177.00 176.75 1nc2 n GLY 145 N -0.35 2.11 2.84 0.52 0.00 -1.26 -4.80 105.19 104.26 1nc2 n GLY 145 Ca 0.10 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 1nc2 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc2 s VAL 146 N 1.50 -0.16 0.06 1.61 0.11 -1.26 -4.76 120.40 117.51 1nc2 s VAL 146 Ca 0.31 0.29 0.01 0.00 -2.93 0.00 0.00 61.98 59.66 1nc2 s VAL 146 Cb 0.15 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 1nc2 s VAL 146 CO 0.00 0.12 -0.06 0.68 -3.33 0.00 0.00 175.10 172.52 1nc2 s VAL 147 N 1.81 0.46 0.04 2.04 -7.23 -1.26 -4.62 120.40 111.64 1nc2 s VAL 147 Ca -0.02 -1.49 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 1nc2 s VAL 147 Cb -0.12 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.70 1nc2 s VAL 147 CO -0.05 -0.69 -0.24 0.42 -0.31 0.00 0.00 175.10 174.23 1nc2 s THR 148 N -2.65 1.93 -0.06 5.32 -4.23 -0.78 -4.99 115.64 110.19 1nc2 s THR 148 Ca -0.00 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.30 1nc2 s THR 148 Cb -0.01 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 1nc2 s THR 148 CO -0.04 0.33 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.45 1nc2 s VAL 149 N -0.76 1.93 -0.00 2.29 1.01 -1.26 -1.45 120.40 122.15 1nc2 s VAL 149 Ca 0.10 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1nc2 s VAL 149 Cb -0.09 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1nc2 s VAL 149 CO 0.02 0.54 -0.12 -1.81 0.00 0.00 0.00 175.10 173.73 1nc2 s ASP 150 N -0.11 1.37 0.09 3.32 1.01 -0.40 -5.00 116.67 116.94 1nc2 s ASP 150 Ca -0.04 -0.23 0.08 0.00 0.71 0.00 0.00 52.55 53.07 1nc2 s ASP 150 Cb -0.13 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.61 1nc2 s ASP 150 CO 0.03 0.13 -0.19 0.26 0.21 0.00 0.00 175.17 175.62 1nc2 s TRP 151 N -0.33 2.52 -0.05 4.23 0.52 -1.26 -0.34 118.94 124.23 1nc2 s TRP 151 Ca 0.04 -0.27 -0.00 0.00 0.02 0.00 0.00 56.10 55.89 1nc2 s TRP 151 Cb -0.05 -1.38 0.03 0.00 -1.15 0.00 0.00 33.47 30.92 1nc2 s TRP 151 CO -0.00 0.33 -0.01 0.15 0.02 0.00 0.00 176.95 177.44 1nc2 s LYS 152 N -1.86 0.51 -0.25 4.98 1.02 -0.70 -1.98 119.74 121.45 1nc2 s LYS 152 Ca 0.16 0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 1nc2 s LYS 152 Cb -0.10 -0.73 0.02 0.00 -0.52 0.00 0.00 37.83 36.50 1nc2 s LYS 152 CO 0.08 -0.19 -0.06 0.08 -0.92 0.00 0.00 175.35 174.35 1nc2 s VAL 153 N 1.37 2.93 -1.51 3.17 1.01 -0.32 -0.78 120.40 126.28 1nc2 s VAL 153 Ca -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1nc2 s VAL 153 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1nc2 s VAL 153 CO -0.02 0.20 0.43 0.47 0.00 0.00 0.00 175.10 176.18 1nc2 n ASP 154 N 4.68 -5.78 0.00 3.32 10.43 1.00 -1.94 116.55 128.27 1nc2 n ASP 154 Ca -0.16 -0.20 0.00 0.00 2.57 0.00 0.00 54.79 56.99 1nc2 n ASP 154 Cb 0.47 -4.65 0.00 0.00 1.84 0.00 0.00 41.12 38.78 1nc2 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nc2 n GLY 155 N -1.36 2.78 3.75 0.44 0.00 -1.26 -5.02 105.19 104.51 1nc2 n GLY 155 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1nc2 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nc2 s THR 156 N -2.02 5.22 0.21 2.61 -4.23 -0.82 -4.99 115.64 111.62 1nc2 s THR 156 Ca 0.00 0.73 -0.32 0.00 -1.18 0.00 0.00 61.69 60.91 1nc2 s THR 156 Cb 0.00 -3.70 -0.13 0.00 1.34 0.00 0.00 72.50 70.01 1nc2 s THR 156 CO 0.00 0.41 1.56 -2.65 -0.54 0.00 0.00 174.62 173.39 1nc2 n PRO 157 N 3.27 2.30 -2.98 3.99 -0.02 -1.26 -1.18 135.00 139.11 1nc2 n PRO 157 Ca -0.11 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 1nc2 n PRO 157 Cb 0.52 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1nc2 n PRO 157 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nc2 s VAL 158 N 0.57 4.43 -0.40 -1.45 1.01 -0.84 -4.88 120.40 118.84 1nc2 s VAL 158 Ca 0.73 1.69 0.04 0.00 0.00 0.00 0.00 61.98 64.44 1nc2 s VAL 158 Cb -0.62 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 31.70 1nc2 s VAL 158 CO 0.42 0.50 0.87 0.35 0.00 0.00 0.00 175.10 177.23 1nc2 n THR 159 N 1.80 0.52 -3.72 3.92 -2.24 -1.26 -4.82 114.28 108.48 1nc2 n THR 159 Ca -0.05 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 60.84 1nc2 n THR 159 Cb 0.49 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 1nc2 n THR 159 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1nc2 s GLN 160 N -0.68 0.77 0.00 -0.78 0.74 -1.26 -4.93 119.66 113.52 1nc2 s GLN 160 Ca 0.06 -0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1nc2 s GLN 160 Cb 0.04 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.49 1nc2 s GLN 160 CO 0.05 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 1nc2 n GLY 161 N 0.97 0.41 3.80 2.59 0.00 -1.26 -4.84 105.19 106.86 1nc2 n GLY 161 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1nc2 n GLY 161 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nc2 s MET 162 N -0.48 3.93 -0.05 1.61 -1.94 -1.26 -1.29 119.30 119.82 1nc2 s MET 162 Ca 0.00 0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 54.09 1nc2 s MET 162 Cb 0.00 -3.30 0.04 0.00 2.01 0.00 0.00 34.83 33.58 1nc2 s MET 162 CO 0.00 0.53 0.09 -1.21 -0.01 0.00 0.00 175.02 174.42 1nc2 s GLU 163 N -0.43 -0.01 -0.09 2.03 2.02 -0.41 -4.99 118.70 116.82 1nc2 s GLU 163 Ca 0.18 0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.58 1nc2 s GLU 163 Cb -0.14 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.77 1nc2 s GLU 163 CO 0.07 -0.26 -0.21 0.99 0.02 0.00 0.00 175.26 175.87 1nc2 s THR 164 N 1.76 1.82 0.62 3.63 2.01 -1.26 0.18 115.64 124.39 1nc2 s THR 164 Ca -0.01 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 1nc2 s THR 164 Cb -0.12 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1nc2 s THR 164 CO -0.04 0.51 1.04 0.42 -0.69 0.00 0.00 174.62 175.86 1nc2 s THR 165 N 0.48 4.12 0.43 -0.82 -4.23 -0.73 -5.02 115.64 109.88 1nc2 s THR 165 Ca -0.17 0.85 -0.23 0.00 -1.18 0.00 0.00 61.69 60.97 1nc2 s THR 165 Cb -0.17 -3.51 -0.09 0.00 1.34 0.00 0.00 72.50 70.08 1nc2 s THR 165 CO 0.07 -0.74 1.05 -1.10 -0.54 0.00 0.00 174.62 173.35 1nc2 s GLN 166 N -4.56 4.01 0.17 3.99 -0.21 -1.26 -4.64 119.66 117.16 1nc2 s GLN 166 Ca 0.60 1.47 -0.32 0.00 0.02 0.00 0.00 55.36 57.13 1nc2 s GLN 166 Cb -0.14 -2.37 -0.11 0.00 1.00 0.00 0.00 33.01 31.40 1nc2 s GLN 166 CO 0.45 -0.27 1.71 -2.14 -2.12 0.00 0.00 175.29 172.91 1nc2 s PRO 167 N -2.78 4.15 -0.15 2.91 0.02 -1.26 -4.79 135.00 133.10 1nc2 s PRO 167 Ca 0.62 2.53 -0.04 0.00 0.02 0.00 0.00 61.00 64.13 1nc2 s PRO 167 Cb -0.20 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.06 1nc2 s PRO 167 CO 0.25 -0.74 -0.03 0.45 -0.33 0.00 0.00 177.00 176.61 1nc2 s SER 168 N 1.55 4.91 0.04 2.53 0.15 0.32 -4.91 113.70 118.28 1nc2 s SER 168 Ca 0.75 -0.09 -0.30 0.00 0.70 0.00 0.00 55.95 57.00 1nc2 s SER 168 Cb -0.47 -1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1nc2 s SER 168 CO 0.33 0.18 1.20 -0.75 1.20 0.00 0.00 173.24 175.40 1nc2 s LYS 169 N 0.29 4.42 0.69 5.44 2.20 -1.26 -0.83 119.74 130.68 1nc2 s LYS 169 Ca -0.03 1.76 -0.08 0.00 -0.36 0.00 0.00 55.97 57.26 1nc2 s LYS 169 Cb -0.14 -3.38 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1nc2 s LYS 169 CO 0.03 -0.29 1.02 -0.65 -0.36 0.00 0.00 175.35 175.10 1nc2 s GLN 170 N 1.25 2.53 0.43 4.03 -0.21 0.88 -4.70 119.66 123.87 1nc2 s GLN 170 Ca 0.58 0.04 0.12 0.00 0.02 0.00 0.00 55.36 56.12 1nc2 s GLN 170 Cb -0.29 -2.13 0.95 0.00 1.00 0.00 0.00 33.01 32.54 1nc2 s GLN 170 CO 0.28 -1.09 2.00 0.66 -2.12 0.00 0.00 175.29 175.03 1nc2 h SER 171 N -0.56 0.14 -0.14 5.90 4.64 -1.92 -2.57 113.55 119.05 1nc2 h SER 171 Ca -0.45 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nc2 h SER 171 Cb 1.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1nc2 h SER 171 CO 0.62 0.24 0.00 -0.46 -0.87 0.00 0.00 176.83 176.36 1nc2 n ASN 172 N -4.36 0.99 0.00 4.97 6.94 -1.26 -4.89 115.26 117.65 1nc2 n ASN 172 Ca -0.01 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.51 1nc2 n ASN 172 Cb 0.20 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1nc2 n ASN 172 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1nc2 n ASN 173 N -0.04 0.00 -4.78 0.53 3.02 -0.97 -5.03 115.26 107.99 1nc2 n ASN 173 Ca 0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.33 1nc2 n ASN 173 Cb 0.18 -0.21 0.09 0.00 -0.61 0.00 0.00 39.78 39.24 1nc2 n ASN 173 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nc2 s LYS 174 N -0.06 1.86 0.20 3.52 1.02 -1.26 -4.78 119.74 120.24 1nc2 s LYS 174 Ca 0.00 -0.29 0.11 0.00 0.02 0.00 0.00 55.97 55.81 1nc2 s LYS 174 Cb 0.00 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1nc2 s LYS 174 CO 0.00 -1.51 -0.23 0.71 -0.92 0.00 0.00 175.35 173.40 1nc2 s TYR 175 N -3.40 2.24 0.08 3.18 1.51 0.47 -0.08 117.35 121.35 1nc2 s TYR 175 Ca 0.63 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 56.36 1nc2 s TYR 175 Cb -0.09 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 1nc2 s TYR 175 CO 0.47 0.51 -0.11 0.00 -1.11 0.00 0.00 175.55 175.31 1nc2 s MET 176 N -2.80 0.80 0.12 -0.62 0.23 -0.01 -2.08 119.30 114.93 1nc2 s MET 176 Ca 0.21 -1.06 -0.25 0.00 -1.03 0.00 0.00 55.69 53.57 1nc2 s MET 176 Cb -0.07 -0.57 0.07 0.00 -1.53 0.00 0.00 34.83 32.72 1nc2 s MET 176 CO 0.10 0.10 0.62 0.00 -2.03 0.00 0.00 175.02 173.81 1nc2 s ALA 177 N -2.02 -1.63 -0.02 3.16 0.00 0.35 -0.52 121.76 121.07 1nc2 s ALA 177 Ca 0.02 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1nc2 s ALA 177 Cb -0.06 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 1nc2 s ALA 177 CO 0.01 -0.68 -0.10 -1.54 0.00 0.00 0.00 175.76 173.44 1nc2 s SER 178 N -2.42 1.27 0.01 0.00 1.04 -1.26 -0.58 113.70 111.77 1nc2 s SER 178 Ca -0.02 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.28 1nc2 s SER 178 Cb -0.01 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 1nc2 s SER 178 CO -0.08 0.09 -0.18 -0.55 0.98 0.00 0.00 173.24 173.50 1nc2 s SER 179 N 0.04 3.80 -0.04 7.02 0.15 0.07 -1.77 113.70 122.97 1nc2 s SER 179 Ca -0.01 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.33 1nc2 s SER 179 Cb -0.07 -0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 63.58 1nc2 s SER 179 CO 0.00 0.28 -0.22 -0.31 1.20 0.00 0.00 173.24 174.20 1nc2 s TYR 180 N -0.85 2.10 -0.24 3.44 1.51 0.13 -0.78 117.35 122.65 1nc2 s TYR 180 Ca 0.14 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1nc2 s TYR 180 Cb -0.10 -1.38 0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1nc2 s TYR 180 CO 0.04 -0.14 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.06 1nc2 s LEU 181 N -0.23 3.08 -0.22 -1.29 2.96 -0.66 -1.28 118.68 121.04 1nc2 s LEU 181 Ca 0.00 -1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 52.86 1nc2 s LEU 181 Cb -0.11 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 1nc2 s LEU 181 CO 0.02 -0.13 0.02 0.42 -1.32 0.00 0.00 176.35 175.36 1nc2 s THR 182 N 1.25 4.03 0.24 3.68 -4.23 -0.41 -0.78 115.64 119.43 1nc2 s THR 182 Ca -0.02 -0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 1nc2 s THR 182 Cb -0.17 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 1nc2 s THR 182 CO -0.06 0.40 0.17 -1.48 -0.54 0.00 0.00 174.62 173.11 1nc2 s LEU 183 N 1.19 1.37 0.64 4.79 2.34 0.85 -4.64 118.68 125.21 1nc2 s LEU 183 Ca 0.03 -1.50 -0.10 0.00 0.06 0.00 0.00 54.13 52.62 1nc2 s LEU 183 Cb -0.14 0.40 -0.02 0.00 -0.56 0.00 0.00 46.19 45.87 1nc2 s LEU 183 CO 0.02 -0.90 1.02 0.42 -1.06 0.00 0.00 176.35 175.85 1nc2 s THR 184 N -3.91 4.18 0.46 5.48 -4.23 -1.26 0.33 115.64 116.67 1nc2 s THR 184 Ca 0.39 0.60 0.13 0.00 -1.18 0.00 0.00 61.69 61.63 1nc2 s THR 184 Cb 0.06 -3.69 0.22 0.00 1.34 0.00 0.00 72.50 70.43 1nc2 s THR 184 CO 0.17 -0.87 2.04 0.00 -0.54 0.00 0.00 174.62 175.42 1nc2 h ALA 185 N -0.39 1.77 -0.24 3.99 0.00 -1.64 -1.78 119.26 120.96 1nc2 h ALA 185 Ca -0.45 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1nc2 h ALA 185 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1nc2 h ALA 185 CO 0.63 0.18 -0.42 -0.09 0.00 0.00 0.00 179.25 179.54 1nc2 h ARG 186 N 0.11 0.59 -0.03 0.00 9.65 -1.93 -2.04 114.38 120.73 1nc2 h ARG 186 Ca 0.03 -0.31 -0.16 0.00 -1.10 0.00 0.00 59.98 58.44 1nc2 h ARG 186 Cb 0.17 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1nc2 h ARG 186 CO 0.01 0.90 -0.69 0.00 2.80 0.00 0.00 179.97 182.99 1nc2 h ALA 187 N 1.05 0.79 -0.12 2.80 0.00 -1.77 -2.31 119.26 119.70 1nc2 h ALA 187 Ca 0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1nc2 h ALA 187 Cb 0.94 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nc2 h ALA 187 CO 0.08 0.81 -0.47 2.35 0.00 0.00 0.00 179.25 182.02 1nc2 h TRP 188 N 0.11 0.37 -0.10 0.00 2.91 -1.08 -2.84 115.95 115.32 1nc2 h TRP 188 Ca -0.02 -0.11 -0.19 0.00 1.13 0.00 0.00 58.89 59.70 1nc2 h TRP 188 Cb 1.22 -0.08 0.01 0.00 -0.51 0.00 0.00 29.16 29.81 1nc2 h TRP 188 CO 0.02 0.72 -0.68 0.93 -1.03 0.00 0.00 178.44 178.40 1nc2 h GLU 189 N 0.25 0.63 -0.32 2.65 5.08 -1.27 -3.33 114.58 118.26 1nc2 h GLU 189 Ca 0.02 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.76 1nc2 h GLU 189 Cb 0.92 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1nc2 h GLU 189 CO 0.08 1.16 -0.09 -0.09 -1.00 0.00 0.00 179.01 179.07 1nc2 h ARG 190 N 0.27 0.53 -6.15 2.33 9.65 -1.37 -3.44 114.38 116.19 1nc2 h ARG 190 Ca -0.06 -0.14 -0.55 0.00 -1.10 0.00 0.00 59.98 58.13 1nc2 h ARG 190 Cb 1.32 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.79 1nc2 h ARG 190 CO 0.14 0.62 -0.53 -1.01 2.80 0.00 0.00 179.97 181.99 1nc2 s HIS 191 N -4.81 3.25 -0.01 2.20 3.76 -1.08 -5.05 115.29 113.55 1nc2 s HIS 191 Ca -0.07 0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 1nc2 s HIS 191 Cb 0.15 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 32.27 1nc2 s HIS 191 CO 0.78 0.52 0.01 -1.13 -0.85 0.00 0.00 174.74 174.07 1nc2 n SER 192 N -0.51 4.71 -4.27 1.40 3.41 -1.26 -4.89 113.62 112.21 1nc2 n SER 192 Ca -0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.19 1nc2 n SER 192 Cb 0.55 0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 65.08 1nc2 n SER 192 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nc2 s SER 193 N -2.76 3.98 -0.09 4.04 0.15 -1.26 -3.93 113.70 113.84 1nc2 s SER 193 Ca -0.01 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.22 1nc2 s SER 193 Cb 0.01 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1nc2 s SER 193 CO 0.05 0.00 -0.14 -0.31 1.20 0.00 0.00 173.24 174.04 1nc2 s TYR 194 N 1.31 1.76 -0.01 3.44 1.51 0.46 -0.00 117.35 125.82 1nc2 s TYR 194 Ca 0.04 -0.75 0.04 0.00 -1.01 0.00 0.00 57.07 55.39 1nc2 s TYR 194 Cb -0.14 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1nc2 s TYR 194 CO -0.05 -0.39 -0.14 -1.12 -1.11 0.00 0.00 175.55 172.74 1nc2 s SER 195 N 0.87 1.64 -0.22 2.29 0.01 0.04 -0.19 113.70 118.14 1nc2 s SER 195 Ca -0.10 -0.27 -0.02 0.00 1.31 0.00 0.00 55.95 56.87 1nc2 s SER 195 Cb -0.15 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.91 1nc2 s SER 195 CO 0.01 0.16 -0.09 0.00 0.41 0.00 0.00 173.24 173.72 1nc2 s GLN 197 N 1.36 3.13 -0.24 0.00 -0.21 0.53 -1.92 119.66 122.31 1nc2 s GLN 197 Ca 0.03 -0.79 -0.05 0.00 0.02 0.00 0.00 55.36 54.57 1nc2 s GLN 197 Cb -0.15 -3.00 -0.01 0.00 1.00 0.00 0.00 33.01 30.85 1nc2 s GLN 197 CO -0.06 -0.29 0.01 0.08 -2.12 0.00 0.00 175.29 172.90 1nc2 s VAL 198 N 1.41 3.72 -0.18 1.09 1.01 0.36 -1.28 120.40 126.53 1nc2 s VAL 198 Ca 0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1nc2 s VAL 198 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1nc2 s VAL 198 CO -0.04 0.33 0.07 -0.89 0.00 0.00 0.00 175.10 174.57 1nc2 s THR 199 N 1.52 4.86 -0.13 3.92 2.01 -0.53 -0.02 115.64 127.27 1nc2 s THR 199 Ca 0.05 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.99 1nc2 s THR 199 Cb -0.15 -3.19 0.06 0.00 0.01 0.00 0.00 72.50 69.22 1nc2 s THR 199 CO -0.00 0.46 0.28 -2.28 -0.69 0.00 0.00 174.62 172.38 1nc2 s HIS 200 N 0.35 -0.42 -1.40 4.92 5.04 -0.02 -1.87 115.29 121.89 1nc2 s HIS 200 Ca 0.04 0.95 -0.01 0.00 -1.54 0.00 0.00 55.06 54.50 1nc2 s HIS 200 Cb -0.12 0.04 0.01 0.00 0.04 0.00 0.00 32.58 32.54 1nc2 s HIS 200 CO -0.00 -0.31 0.47 0.39 -2.34 0.00 0.00 174.74 172.95 1nc2 n GLU 201 N 4.79 -3.56 -0.72 2.88 -0.58 -1.26 -1.88 120.64 120.31 1nc2 n GLU 201 Ca -0.16 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1nc2 n GLU 201 Cb 0.51 -4.65 0.00 0.00 -0.57 0.00 0.00 31.44 26.73 1nc2 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nc2 n GLY 202 N -1.91 0.88 3.45 0.62 0.00 -1.26 -4.99 105.19 101.97 1nc2 n GLY 202 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1nc2 n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nc2 s HIS 203 N -2.95 2.67 -0.18 1.61 3.76 -0.79 -5.13 115.29 114.29 1nc2 s HIS 203 Ca 0.00 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 54.64 1nc2 s HIS 203 Cb 0.00 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 32.04 1nc2 s HIS 203 CO 0.00 0.12 -0.06 0.99 -0.85 0.00 0.00 174.74 174.94 1nc2 s THR 204 N -0.61 3.44 -0.17 1.30 2.01 -1.26 -0.84 115.64 119.51 1nc2 s THR 204 Ca 0.09 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 1nc2 s THR 204 Cb -0.11 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1nc2 s THR 204 CO 0.01 0.47 0.06 -0.69 -0.69 0.00 0.00 174.62 173.78 1nc2 s VAL 205 N 0.87 4.82 -0.05 3.82 1.01 0.97 -4.93 120.40 126.90 1nc2 s VAL 205 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1nc2 s VAL 205 Cb -0.15 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1nc2 s VAL 205 CO 0.01 0.48 -0.22 -0.70 0.00 0.00 0.00 175.10 174.67 1nc2 s GLU 206 N 0.20 2.48 0.02 2.72 2.12 -1.26 -0.49 118.70 124.49 1nc2 s GLU 206 Ca 0.04 -0.85 0.05 0.00 0.36 0.00 0.00 54.97 54.57 1nc2 s GLU 206 Cb -0.12 -2.21 -0.02 0.00 0.26 0.00 0.00 34.13 32.04 1nc2 s GLU 206 CO 0.00 0.47 -0.16 0.15 -0.54 0.00 0.00 175.26 175.18 1nc2 s LYS 207 N -0.36 1.14 0.16 4.30 -0.14 -0.81 -5.00 119.74 119.03 1nc2 s LYS 207 Ca 0.03 -0.73 -0.00 0.00 -1.36 0.00 0.00 55.97 53.91 1nc2 s LYS 207 Cb -0.12 -1.16 -0.04 0.00 -1.68 0.00 0.00 37.83 34.83 1nc2 s LYS 207 CO 0.02 0.30 0.06 -1.12 -0.76 0.00 0.00 175.35 173.85 1nc2 s SER 208 N -0.88 0.52 -0.07 2.83 0.01 -1.26 -1.00 113.70 113.85 1nc2 s SER 208 Ca 0.04 -1.25 0.01 0.00 1.31 0.00 0.00 55.95 56.07 1nc2 s SER 208 Cb -0.07 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.44 1nc2 s SER 208 CO 0.01 -0.72 -0.09 -0.76 0.41 0.00 0.00 173.24 172.09 1nc2 s LEU 209 N -3.11 1.45 0.33 2.44 1.43 0.74 -4.93 118.68 117.02 1nc2 s LEU 209 Ca 0.28 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1nc2 s LEU 209 Cb 0.07 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.59 1nc2 s LEU 209 CO 0.05 -0.02 0.47 -0.94 0.23 0.00 0.00 176.35 176.14 1nc2 s SER 210 N 0.93 0.79 0.09 2.29 1.04 -1.26 -0.40 113.70 117.18 1nc2 s SER 210 Ca -0.10 -1.43 0.19 0.00 0.48 0.00 0.00 55.95 55.09 1nc2 s SER 210 Cb -0.15 0.65 0.79 0.00 0.10 0.00 0.00 66.02 67.41 1nc2 s SER 210 CO 0.01 -1.28 1.59 -2.65 0.98 0.00 0.00 173.24 171.89 1nc2 n PRO 211 N -0.54 0.07 0.00 4.02 -0.02 -1.25 -3.34 135.00 133.94 1nc2 n PRO 211 Ca 0.01 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1nc2 n PRO 211 Cb 0.62 -1.63 0.52 0.00 -0.02 0.00 0.00 33.50 32.98 1nc2 n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nc2 n ALA 212 N -1.60 2.08 -3.01 3.55 0.00 -1.26 -4.85 120.51 115.43 1nc2 n ALA 212 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1nc2 n ALA 212 Cb 0.21 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.37 1nc2 n ALA 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nc2 n GLU 213 N -1.24 0.80 -3.01 0.00 1.02 -1.21 -5.10 120.64 111.89 1nc2 n GLU 213 Ca 0.10 -1.49 -0.37 0.00 -0.02 0.00 0.00 57.16 55.38 1nc2 n GLU 213 Cb 0.14 -0.12 -0.06 0.00 -0.02 0.00 0.00 31.44 31.38 1nc2 n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31