#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gpq n ALA 2 N 0.00 0.00 -3.82 3.04 0.00 -1.26 -5.00 120.51 113.48 2gpq n ALA 2 Ca 0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.08 2gpq n ALA 2 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 2gpq n ALA 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gpq s THR 3 N -0.60 0.80 -0.20 0.00 2.01 -1.26 -5.12 115.64 111.26 2gpq s THR 3 Ca 0.00 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 2gpq s THR 3 Cb 0.00 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2gpq s THR 3 CO 0.00 0.32 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.52 2gpq s VAL 4 N 1.67 3.51 -0.01 3.82 1.01 -1.26 -5.10 120.40 124.03 2gpq s VAL 4 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2gpq s VAL 4 Cb -0.13 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2gpq s VAL 4 CO -0.06 0.44 -0.12 -0.70 0.00 0.00 0.00 175.10 174.66 2gpq s GLU 5 N 1.17 0.99 0.19 2.72 2.12 -1.26 -5.13 118.70 119.51 2gpq s GLU 5 Ca 0.02 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.62 2gpq s GLU 5 Cb -0.14 -0.95 -0.09 0.00 0.26 0.00 0.00 34.13 33.21 2gpq s GLU 5 CO -0.01 0.25 1.28 -1.25 -0.54 0.00 0.00 175.26 175.00 2gpq s PRO 6 N -0.26 4.41 -0.35 4.30 0.04 -1.26 -5.00 135.00 136.88 2gpq s PRO 6 Ca 0.04 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2gpq s PRO 6 Cb -0.05 -3.21 0.19 0.00 0.04 0.00 0.00 34.50 31.47 2gpq s PRO 6 CO -0.00 -0.22 0.80 -2.00 0.04 0.00 0.00 177.00 175.61 2gpq s GLU 7 N -0.12 0.50 -0.18 4.56 2.12 -1.26 -5.14 118.70 119.18 2gpq s GLU 7 Ca 0.56 -0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.88 2gpq s GLU 7 Cb -0.36 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.14 2gpq s GLU 7 CO 0.38 -0.78 -0.15 0.95 -0.54 0.00 0.00 175.26 175.12 2gpq s THR 8 N 2.20 2.51 0.07 -1.70 -4.23 -1.26 -5.12 115.64 108.11 2gpq s THR 8 Ca 0.16 -0.80 0.08 0.00 -1.18 0.00 0.00 61.69 59.96 2gpq s THR 8 Cb -0.03 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 2gpq s THR 8 CO -0.15 0.51 -0.23 0.42 -0.54 0.00 0.00 174.62 174.63 2gpq s THR 9 N 1.16 1.87 0.21 3.99 -4.23 -1.26 -5.11 115.64 112.28 2gpq s THR 9 Ca 0.01 -1.40 -0.32 0.00 -1.18 0.00 0.00 61.69 58.80 2gpq s THR 9 Cb -0.14 -1.64 -0.14 0.00 1.34 0.00 0.00 72.50 71.92 2gpq s THR 9 CO -0.06 0.17 1.39 -2.65 -0.54 0.00 0.00 174.62 172.93 2gpq n PRO 10 N 1.53 1.89 -5.21 3.99 -0.02 -1.26 -5.00 135.00 130.92 2gpq n PRO 10 Ca -0.18 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2gpq n PRO 10 Cb 0.53 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 2gpq n PRO 10 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gpq s THR 11 N 0.08 2.22 0.75 3.45 2.01 -1.26 -5.12 115.64 117.78 2gpq s THR 11 Ca 0.71 -1.02 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2gpq s THR 11 Cb -0.69 -1.81 -0.00 0.00 0.01 0.00 0.00 72.50 70.01 2gpq s THR 11 CO 0.48 0.57 0.73 -2.65 -0.69 0.00 0.00 174.62 173.07 2gpq n PRO 12 N 2.73 0.30 -2.58 4.92 -0.02 -1.26 -4.95 135.00 134.13 2gpq n PRO 12 Ca -0.17 0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 61.07 2gpq n PRO 12 Cb 0.52 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 2gpq n PRO 12 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gpq s ASN 13 N -1.65 7.35 0.34 2.55 4.22 -1.26 -5.03 114.94 121.47 2gpq s ASN 13 Ca 0.68 2.13 -0.27 0.00 -2.14 0.00 0.00 52.86 53.26 2gpq s ASN 13 Cb -0.33 -2.62 -0.09 0.00 1.28 0.00 0.00 41.25 39.49 2gpq s ASN 13 CO 0.56 -0.07 1.06 -2.16 -2.04 0.00 0.00 177.10 174.45 2gpq s PRO 14 N -1.49 4.40 0.88 3.55 0.04 -1.26 -5.05 135.00 136.07 2gpq s PRO 14 Ca 0.45 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 2gpq s PRO 14 Cb -0.29 -2.85 0.12 0.00 0.04 0.00 0.00 34.50 31.53 2gpq s PRO 14 CO 0.36 0.04 1.13 -1.25 0.04 0.00 0.00 177.00 177.33 2gpq s PRO 15 N -1.99 1.40 0.00 0.56 0.04 -1.26 -5.04 135.00 128.71 2gpq s PRO 15 Ca 0.51 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2gpq s PRO 15 Cb -0.26 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2gpq s PRO 15 CO 0.33 -2.03 0.00 0.25 0.04 0.00 0.00 177.00 175.60 2gpq n THR 16 N -3.66 0.00 -4.02 1.26 -2.24 -1.26 -5.03 114.28 99.32 2gpq n THR 16 Ca 0.07 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.55 2gpq n THR 16 Cb 0.59 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 2gpq n THR 16 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gpq n THR 17 N -1.15 -2.24 -1.70 4.28 -2.24 -1.26 -4.84 114.28 105.14 2gpq n THR 17 Ca 0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2gpq n THR 17 Cb 0.00 -2.43 -0.03 0.00 -2.10 0.00 0.00 70.33 65.77 2gpq n THR 17 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2gpq n GLU 18 N -4.45 2.69 -4.11 -0.78 -0.00 -1.26 -4.99 120.64 107.75 2gpq n GLU 18 Ca -0.10 0.98 -0.13 0.00 -0.00 0.00 0.00 57.16 57.90 2gpq n GLU 18 Cb 0.58 -2.84 -0.11 0.00 -0.00 0.00 0.00 31.44 29.07 2gpq n GLU 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2gpq s GLU 19 N 2.06 0.65 -0.80 3.44 2.56 -1.26 -5.10 118.70 120.25 2gpq s GLU 19 Ca 0.80 -0.92 -0.15 0.00 0.00 0.00 0.00 54.97 54.70 2gpq s GLU 19 Cb -0.52 -0.38 0.19 0.00 2.00 0.00 0.00 34.13 35.42 2gpq s GLU 19 CO 0.36 0.06 0.80 -1.21 -0.56 0.00 0.00 175.26 174.71 2gpq s GLU 20 N -2.07 3.50 -0.49 4.30 0.41 -1.26 -5.01 118.70 118.07 2gpq s GLU 20 Ca -0.04 -2.19 -0.27 0.00 -0.41 0.00 0.00 54.97 52.06 2gpq s GLU 20 Cb -0.07 -4.49 -0.02 0.00 -1.78 0.00 0.00 34.13 27.78 2gpq s GLU 20 CO -0.00 -1.39 1.82 0.15 -0.49 0.00 0.00 175.26 175.35 2gpq s LYS 21 N 0.91 2.93 1.69 1.61 1.02 -1.26 -4.80 119.74 121.84 2gpq s LYS 21 Ca 0.18 0.95 0.00 0.00 0.02 0.00 0.00 55.97 57.12 2gpq s LYS 21 Cb -0.12 -4.30 0.00 0.00 -0.52 0.00 0.00 37.83 32.89 2gpq s LYS 21 CO -0.07 -2.36 0.00 0.25 -0.92 0.00 0.00 175.35 172.26 2gpq n THR 22 N 7.30 0.00 0.01 2.17 -2.24 -1.26 -4.91 114.28 115.35 2gpq n THR 22 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2gpq n THR 22 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2gpq n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gpq n GLU 23 N -1.67 0.00 -2.00 -0.78 1.02 -1.26 -5.17 120.64 110.77 2gpq n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2gpq n GLU 23 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 2gpq n GLU 23 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2gpq n SER 24 N -2.69 -0.10 -4.44 1.62 3.41 -1.26 -5.09 113.62 105.07 2gpq n SER 24 Ca 0.00 -1.02 -0.19 0.00 -0.26 0.00 0.00 58.87 57.40 2gpq n SER 24 Cb 0.00 0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2gpq n SER 24 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gpq n ASN 25 N -0.25 2.09 -2.62 4.04 0.23 -1.26 -5.07 115.26 112.42 2gpq n ASN 25 Ca 0.00 -2.43 -0.09 0.00 -0.53 0.00 0.00 54.58 51.53 2gpq n ASN 25 Cb 0.05 -0.21 0.04 0.00 -2.08 0.00 0.00 39.78 37.57 2gpq n ASN 25 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2gpq n GLN 26 N -1.85 2.07 -0.04 -3.83 7.27 -1.26 -4.81 117.38 114.93 2gpq n GLN 26 Ca 0.07 -3.65 -0.04 0.00 0.07 0.00 0.00 57.00 53.44 2gpq n GLN 26 Cb 0.52 -1.69 -0.04 0.00 2.41 0.00 0.00 30.24 31.43 2gpq n GLN 26 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 2gpq n GLU 27 N -0.47 1.21 -3.66 3.69 0.28 -1.26 -5.07 120.64 115.36 2gpq n GLU 27 Ca 0.17 0.03 -0.24 0.00 -0.16 0.00 0.00 57.16 56.96 2gpq n GLU 27 Cb 0.82 -1.15 -0.00 0.00 1.43 0.00 0.00 31.44 32.54 2gpq n GLU 27 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2gpq n VAL 28 N -2.54 0.00 -1.88 3.84 0.24 -1.26 -4.69 118.33 112.03 2gpq n VAL 28 Ca -0.12 -2.00 -0.12 0.00 -2.04 0.00 0.00 64.34 60.05 2gpq n VAL 28 Cb 0.66 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2gpq n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gpq n ALA 29 N -1.94 -0.30 -1.98 2.33 0.00 -1.26 -5.02 120.51 112.35 2gpq n ALA 29 Ca -0.16 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2gpq n ALA 29 Cb 0.57 -1.48 0.06 0.00 0.00 0.00 0.00 19.45 18.60 2gpq n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gpq s ASN 30 N -2.61 5.03 -0.46 0.00 2.20 -1.26 -4.93 114.94 112.90 2gpq s ASN 30 Ca 0.00 -0.17 -0.12 0.00 -0.94 0.00 0.00 52.86 51.63 2gpq s ASN 30 Cb 0.00 -0.56 -0.11 0.00 -2.00 0.00 0.00 41.25 38.57 2gpq s ASN 30 CO 0.00 -1.34 1.66 -0.81 -2.94 0.00 0.00 177.10 173.67 2gpq n PRO 31 N -2.45 1.00 -1.28 3.55 -0.04 -1.26 -3.08 135.00 131.43 2gpq n PRO 31 Ca 0.10 -1.18 -0.00 0.00 -0.04 0.00 0.00 63.50 62.38 2gpq n PRO 31 Cb 0.60 -2.43 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 2gpq n PRO 31 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2gpq n GLU 32 N 5.68 0.09 -1.21 0.54 -0.00 -1.26 -5.02 120.64 119.46 2gpq n GLU 32 Ca 0.33 -0.11 -0.27 0.00 -0.00 0.00 0.00 57.16 57.12 2gpq n GLU 32 Cb 0.20 0.18 0.04 0.00 -0.00 0.00 0.00 31.44 31.87 2gpq n GLU 32 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2gpq n HIS 33 N -0.10 2.32 -2.67 -1.84 1.44 -1.18 -4.25 115.22 108.94 2gpq n HIS 33 Ca -0.02 -2.41 -0.05 0.00 -2.01 0.00 0.00 57.72 53.23 2gpq n HIS 33 Cb 0.46 -1.22 0.05 0.00 0.12 0.00 0.00 29.99 29.40 2gpq n HIS 33 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2gpq n TYR 34 N -0.16 -1.08 -4.46 -1.40 0.18 -1.26 -5.13 117.16 103.85 2gpq n TYR 34 Ca 0.47 -1.12 -0.34 0.00 1.88 0.00 0.00 57.90 58.79 2gpq n TYR 34 Cb 0.58 1.32 -0.11 0.00 -0.38 0.00 0.00 39.34 40.75 2gpq n TYR 34 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 2gpq s ILE 35 N 0.09 4.01 -0.42 -3.48 -1.16 -1.26 -5.09 121.20 113.90 2gpq s ILE 35 Ca 0.13 -0.35 -0.19 0.00 -0.51 0.00 0.00 60.65 59.72 2gpq s ILE 35 Cb 0.20 -2.69 0.02 0.00 0.61 0.00 0.00 42.46 40.61 2gpq s ILE 35 CO -0.07 0.58 0.57 -1.59 -2.81 0.00 0.00 174.94 171.61 2gpq s LYS 36 N -0.55 3.28 0.05 3.50 0.00 -1.26 -4.82 119.74 119.93 2gpq s LYS 36 Ca 0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 55.97 55.57 2gpq s LYS 36 Cb -0.12 -3.93 -0.02 0.00 0.00 0.00 0.00 37.83 33.76 2gpq s LYS 36 CO 0.02 -0.91 0.06 -3.38 0.00 0.00 0.00 175.35 171.15 2gpq s HIS 37 N 2.56 0.28 0.65 1.78 -3.43 -1.26 -4.83 115.29 111.04 2gpq s HIS 37 Ca 0.19 -0.66 -0.13 0.00 -0.80 0.00 0.00 55.06 53.65 2gpq s HIS 37 Cb -0.15 -0.20 -0.01 0.00 -1.43 0.00 0.00 32.58 30.79 2gpq s HIS 37 CO 0.17 -0.38 1.07 -1.25 -2.00 0.00 0.00 174.74 172.34 2gpq s PRO 38 N -3.02 3.03 0.06 -0.38 0.04 -1.26 0.14 135.00 133.61 2gpq s PRO 38 Ca -0.01 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2gpq s PRO 38 Cb 0.01 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2gpq s PRO 38 CO -0.07 -1.03 0.11 -0.51 0.04 0.00 0.00 177.00 175.54 2gpq s LEU 39 N -5.03 3.94 0.60 -3.56 1.02 0.11 -4.69 118.68 111.08 2gpq s LEU 39 Ca 0.62 0.08 0.36 0.00 0.02 0.00 0.00 54.13 55.21 2gpq s LEU 39 Cb -0.16 -2.55 1.93 0.00 0.02 0.00 0.00 46.19 45.44 2gpq s LEU 39 CO 0.45 0.19 2.23 1.56 0.02 0.00 0.00 176.35 180.80 2gpq h GLN 40 N 3.41 0.00 0.00 1.70 4.20 -1.96 -3.44 115.11 119.02 2gpq h GLN 40 Ca -0.47 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 57.82 2gpq h GLN 40 Cb 1.17 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.84 2gpq h GLN 40 CO 0.67 0.03 -0.38 -1.71 -0.67 0.00 0.00 178.83 176.77 2gpq n ASN 41 N -3.39 0.22 -4.44 1.46 2.85 -1.26 -5.15 115.26 105.55 2gpq n ASN 41 Ca -0.02 -2.80 -0.34 0.00 -0.11 0.00 0.00 54.58 51.31 2gpq n ASN 41 Cb 0.14 1.14 -0.13 0.00 1.24 0.00 0.00 39.78 42.17 2gpq n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gpq s ARG 42 N -3.19 3.56 -0.12 1.20 3.03 -1.26 -4.38 118.95 117.79 2gpq s ARG 42 Ca 0.26 -0.57 0.01 0.00 2.03 0.00 0.00 55.73 57.45 2gpq s ARG 42 Cb 0.01 -2.89 -0.01 0.00 -1.03 0.00 0.00 34.95 31.03 2gpq s ARG 42 CO 0.18 0.14 -0.16 -1.58 -1.13 0.00 0.00 175.30 172.76 2gpq s TRP 43 N 0.60 2.75 0.15 5.89 0.52 0.42 -1.24 118.94 128.04 2gpq s TRP 43 Ca -0.04 -0.75 0.06 0.00 0.02 0.00 0.00 56.10 55.40 2gpq s TRP 43 Cb -0.15 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 2gpq s TRP 43 CO 0.03 -0.27 0.02 0.00 0.02 0.00 0.00 176.95 176.75 2gpq s ALA 44 N 0.36 3.28 -0.03 0.98 0.00 -0.90 0.66 121.76 126.11 2gpq s ALA 44 Ca -0.13 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 50.62 2gpq s ALA 44 Cb -0.16 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2gpq s ALA 44 CO 0.06 0.55 -0.19 -0.48 0.00 0.00 0.00 175.76 175.71 2gpq s LEU 45 N -2.77 1.98 0.04 0.00 2.34 0.21 -2.21 118.68 118.27 2gpq s LEU 45 Ca 0.27 -0.37 0.06 0.00 0.06 0.00 0.00 54.13 54.15 2gpq s LEU 45 Cb -0.10 -1.02 -0.02 0.00 -0.56 0.00 0.00 46.19 44.49 2gpq s LEU 45 CO 0.19 0.20 -0.16 0.26 -1.06 0.00 0.00 176.35 175.78 2gpq s TRP 46 N -0.19 1.42 -0.05 3.48 0.52 0.15 -2.17 118.94 122.10 2gpq s TRP 46 Ca 0.01 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.83 2gpq s TRP 46 Cb -0.10 -0.84 -0.01 0.00 -1.15 0.00 0.00 33.47 31.37 2gpq s TRP 46 CO 0.01 0.06 -0.25 0.12 0.02 0.00 0.00 176.95 176.91 2gpq s PHE 47 N -0.84 2.37 -0.26 -1.98 5.36 0.10 0.11 117.98 122.84 2gpq s PHE 47 Ca 0.03 -0.66 -0.04 0.00 -0.96 0.00 0.00 56.93 55.30 2gpq s PHE 47 Cb -0.08 -1.55 0.01 0.00 -0.34 0.00 0.00 43.02 41.05 2gpq s PHE 47 CO 0.01 -0.18 0.00 0.12 -1.46 0.00 0.00 175.22 173.72 2gpq s PHE 48 N -0.23 3.07 -0.05 10.12 5.36 0.27 -1.49 117.98 135.02 2gpq s PHE 48 Ca -0.01 -1.09 0.04 0.00 -0.96 0.00 0.00 56.93 54.90 2gpq s PHE 48 Cb -0.13 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.40 2gpq s PHE 48 CO 0.03 -0.60 -0.16 0.21 -1.46 0.00 0.00 175.22 173.24 2gpq s LYS 49 N 1.45 1.78 -0.10 10.12 2.20 -1.26 -1.76 119.74 132.18 2gpq s LYS 49 Ca 0.03 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 2gpq s LYS 49 Cb -0.16 -1.51 -0.03 0.00 -1.51 0.00 0.00 37.83 34.61 2gpq s LYS 49 CO -0.01 0.18 1.41 -0.80 -0.36 0.00 0.00 175.35 175.77 2gpq s ASN 50 N 0.21 6.84 0.34 1.43 0.02 -1.26 -4.77 114.94 117.75 2gpq s ASN 50 Ca -0.07 1.94 -0.15 0.00 -1.02 0.00 0.00 52.86 53.56 2gpq s ASN 50 Cb -0.13 -2.54 -0.09 0.00 0.02 0.00 0.00 41.25 38.51 2gpq s ASN 50 CO 0.03 -0.80 0.75 -1.81 0.02 0.00 0.00 177.10 175.29 2gpq s ASP 51 N 2.40 6.76 0.19 -1.22 1.01 -1.26 -4.99 116.67 119.56 2gpq s ASP 51 Ca 0.62 1.29 -0.12 0.00 0.71 0.00 0.00 52.55 55.06 2gpq s ASP 51 Cb -0.27 -2.38 0.20 0.00 1.01 0.00 0.00 42.92 41.49 2gpq s ASP 51 CO 0.22 -0.24 1.74 0.11 0.21 0.00 0.00 175.17 177.21 2gpq h LYS 52 N 2.13 0.33 -0.82 8.23 6.56 -2.02 -3.36 116.57 127.62 2gpq h LYS 52 Ca -0.48 -0.02 -0.35 0.00 -1.06 0.00 0.00 60.65 58.74 2gpq h LYS 52 Cb 1.18 -0.07 -0.25 0.00 -0.57 0.00 0.00 32.23 32.52 2gpq h LYS 52 CO 0.65 0.22 -0.75 -1.13 -2.06 0.00 0.00 179.45 176.38 2gpq n SER 53 N -5.03 -1.48 -4.20 0.86 3.41 -1.26 -5.13 113.62 100.79 2gpq n SER 53 Ca 0.06 -3.15 -0.12 0.00 -0.26 0.00 0.00 58.87 55.40 2gpq n SER 53 Cb 0.23 0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 2gpq n SER 53 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2gpq s LYS 54 N -0.28 0.98 0.75 4.33 -0.14 -1.26 -5.16 119.74 118.97 2gpq s LYS 54 Ca 0.32 -1.45 -0.11 0.00 -1.36 0.00 0.00 55.97 53.37 2gpq s LYS 54 Cb 0.23 -0.14 0.04 0.00 -1.68 0.00 0.00 37.83 36.29 2gpq s LYS 54 CO -0.16 -0.13 1.08 -0.08 -0.76 0.00 0.00 175.35 175.30 2gpq s THR 55 N -3.73 3.56 -0.01 2.17 -1.32 -1.26 -4.84 115.64 110.20 2gpq s THR 55 Ca 0.20 0.51 -0.25 0.00 -1.21 0.00 0.00 61.69 60.94 2gpq s THR 55 Cb 0.06 -3.23 -0.18 0.00 -1.51 0.00 0.00 72.50 67.64 2gpq s THR 55 CO 0.01 -0.66 1.21 -0.50 -2.21 0.00 0.00 174.62 172.46 2gpq h TRP 56 N -0.92 -0.17 -0.60 9.09 6.55 -2.01 0.25 115.95 128.15 2gpq h TRP 56 Ca -0.45 -0.00 0.17 0.00 0.95 0.00 0.00 58.89 59.56 2gpq h TRP 56 Cb 1.24 0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 29.57 2gpq h TRP 56 CO 0.55 0.23 0.49 -0.56 -1.05 0.00 0.00 178.44 178.10 2gpq h GLN 57 N -0.62 0.00 0.00 0.49 3.07 -1.98 0.19 115.11 116.26 2gpq h GLN 57 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.56 2gpq h GLN 57 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.01 2gpq h GLN 57 CO 0.03 0.00 -1.51 0.00 0.09 0.00 0.00 178.83 177.44 2gpq n ALA 58 N -2.54 2.01 -0.26 0.06 0.00 -1.16 -4.13 120.51 114.49 2gpq n ALA 58 Ca 0.11 -0.58 0.07 0.00 0.00 0.00 0.00 53.44 53.04 2gpq n ALA 58 Cb 0.73 -0.89 0.30 0.00 0.00 0.00 0.00 19.45 19.59 2gpq n ALA 58 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gpq h ASN 59 N 0.00 0.78 -1.99 0.00 4.21 0.16 -3.40 115.58 115.33 2gpq h ASN 59 Ca -0.17 0.02 -0.59 0.00 1.21 0.00 0.00 56.30 56.77 2gpq h ASN 59 Cb 1.55 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.60 2gpq h ASN 59 CO 0.04 0.47 1.44 -0.11 -1.29 0.00 0.00 177.43 177.98 2gpq n LEU 60 N -4.51 3.36 -4.36 1.61 -0.00 -1.15 -4.05 117.00 107.90 2gpq n LEU 60 Ca 0.14 0.35 -0.33 0.00 -0.00 0.00 0.00 56.01 56.17 2gpq n LEU 60 Cb 0.28 -1.53 -0.14 0.00 -0.00 0.00 0.00 43.42 42.03 2gpq n LEU 60 CO 0.32 -0.52 -0.45 -0.60 -0.00 0.00 0.00 177.39 176.14 2gpq s ARG 61 N 5.98 3.37 -0.00 1.96 6.06 -0.56 -5.03 118.95 130.73 2gpq s ARG 61 Ca 0.99 -0.69 -0.20 0.00 -2.50 0.00 0.00 55.73 53.33 2gpq s ARG 61 Cb -0.39 -2.66 -0.05 0.00 0.06 0.00 0.00 34.95 31.91 2gpq s ARG 61 CO 0.38 0.17 0.59 -1.17 -2.50 0.00 0.00 175.30 172.77 2gpq s LEU 62 N 0.46 4.42 -0.13 -0.88 0.20 -1.26 0.02 118.68 121.51 2gpq s LEU 62 Ca -0.09 1.16 -0.07 0.00 0.69 0.00 0.00 54.13 55.81 2gpq s LEU 62 Cb -0.16 -2.92 -0.02 0.00 -0.43 0.00 0.00 46.19 42.66 2gpq s LEU 62 CO 0.05 0.11 -0.14 0.40 -0.29 0.00 0.00 176.35 176.47 2gpq h ILE 63 N 4.12 0.00 0.00 6.68 2.04 -1.77 -3.46 117.51 125.12 2gpq h ILE 63 Ca -0.45 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2gpq h ILE 63 Cb 1.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2gpq h ILE 63 CO 0.69 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 177.64 2gpq n SER 64 N -4.58 0.00 -3.91 1.72 7.64 -1.06 -5.04 113.62 108.38 2gpq n SER 64 Ca -0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.73 2gpq n SER 64 Cb 0.21 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 2gpq n SER 64 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2gpq s LYS 65 N -2.00 0.70 0.09 1.43 0.00 -1.26 0.65 119.74 119.34 2gpq s LYS 65 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 55.97 54.89 2gpq s LYS 65 Cb 0.00 0.28 0.05 0.00 0.00 0.00 0.00 37.83 38.16 2gpq s LYS 65 CO 0.00 -0.19 0.53 -0.06 0.00 0.00 0.00 175.35 175.63 2gpq s PHE 66 N -3.20 -0.43 -0.17 1.78 0.40 0.21 -4.92 117.98 111.65 2gpq s PHE 66 Ca 0.00 0.35 0.15 0.00 -0.60 0.00 0.00 56.93 56.82 2gpq s PHE 66 Cb 0.02 0.39 0.43 0.00 0.51 0.00 0.00 43.02 44.38 2gpq s PHE 66 CO -0.07 -0.71 1.20 -0.40 0.70 0.00 0.00 175.22 175.93 2gpq n ASP 67 N 0.07 1.90 -3.69 1.36 5.75 -1.26 0.16 116.55 120.84 2gpq n ASP 67 Ca -0.17 -3.37 -0.13 0.00 -0.01 0.00 0.00 54.79 51.10 2gpq n ASP 67 Cb 0.62 -0.45 -0.09 0.00 -1.03 0.00 0.00 41.12 40.17 2gpq n ASP 67 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gpq s THR 68 N -2.67 -0.00 0.50 2.12 -4.23 -1.26 0.10 115.64 110.19 2gpq s THR 68 Ca 0.38 0.01 0.15 0.00 -1.18 0.00 0.00 61.69 61.05 2gpq s THR 68 Cb 0.38 -0.75 0.26 0.00 1.34 0.00 0.00 72.50 73.72 2gpq s THR 68 CO -0.08 0.00 2.12 0.58 -0.54 0.00 0.00 174.62 176.70 2gpq h VAL 69 N 4.42 1.03 -0.03 2.29 2.07 -0.58 -1.13 116.25 124.32 2gpq h VAL 69 Ca -0.29 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 2gpq h VAL 69 Cb 1.18 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2gpq h VAL 69 CO 0.17 0.03 -0.50 -0.08 0.02 0.00 0.00 177.57 177.22 2gpq h GLU 70 N 0.05 0.07 0.02 1.57 4.22 -1.88 -2.03 114.58 116.61 2gpq h GLU 70 Ca 0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 2gpq h GLU 70 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2gpq h GLU 70 CO 0.00 0.55 -0.01 -0.44 -2.18 0.00 0.00 179.01 176.93 2gpq h ASP 71 N 0.06 -0.03 -1.16 1.04 3.32 -1.58 -2.31 116.42 115.75 2gpq h ASP 71 Ca -0.00 0.00 0.33 0.00 0.02 0.00 0.00 57.03 57.38 2gpq h ASP 71 Cb 0.90 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 2gpq h ASP 71 CO 0.07 0.25 0.81 0.15 -1.72 0.00 0.00 179.24 178.80 2gpq h PHE 72 N -0.57 0.19 -0.05 4.55 3.04 -1.48 0.28 116.94 122.91 2gpq h PHE 72 Ca -0.00 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2gpq h PHE 72 Cb 0.03 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.48 2gpq h PHE 72 CO 0.00 0.01 -0.09 -1.49 -2.02 0.00 0.00 178.31 174.72 2gpq h TRP 73 N 0.10 0.18 -0.30 0.41 4.06 -1.46 -2.81 115.95 116.14 2gpq h TRP 73 Ca 0.59 -0.06 0.09 0.00 2.06 0.00 0.00 58.89 61.56 2gpq h TRP 73 Cb 2.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 30.22 2gpq h TRP 73 CO -0.00 0.67 0.36 0.00 -3.56 0.00 0.00 178.44 175.91 2gpq h ALA 74 N 0.48 1.93 0.00 1.49 0.00 0.14 0.90 119.26 124.21 2gpq h ALA 74 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gpq h ALA 74 Cb 0.66 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gpq h ALA 74 CO 0.02 -0.51 -0.02 1.25 0.00 0.00 0.00 179.25 179.99 2gpq h LEU 75 N 0.00 0.00 -0.90 0.00 5.85 -1.31 -3.22 115.31 115.73 2gpq h LEU 75 Ca 0.14 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2gpq h LEU 75 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2gpq h LEU 75 CO -0.00 0.56 -0.45 0.10 -0.34 0.00 0.00 178.44 178.31 2gpq h TYR 76 N -1.00 0.00 0.00 1.25 -0.00 -1.21 -2.05 116.97 113.96 2gpq h TYR 76 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gpq h TYR 76 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.85 2gpq h TYR 76 CO 0.02 0.45 0.00 -2.95 -0.00 0.00 0.00 178.16 175.68 2gpq h ASN 77 N 0.00 0.00 -0.22 0.10 -1.07 0.66 -2.84 115.58 112.21 2gpq h ASN 77 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2gpq h ASN 77 Cb 0.94 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.19 2gpq h ASN 77 CO 0.06 0.00 0.00 1.57 0.07 0.00 0.00 177.43 179.13 2gpq n HIS 78 N -3.05 0.29 -2.69 4.14 -0.00 -1.08 -5.02 115.22 107.81 2gpq n HIS 78 Ca 0.01 -0.42 -0.01 0.00 0.46 0.00 0.00 57.72 57.76 2gpq n HIS 78 Cb 0.35 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 2gpq n HIS 78 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 2gpq n ILE 79 N 0.28 0.00 -2.78 3.57 3.06 -0.79 -5.04 119.36 117.66 2gpq n ILE 79 Ca 0.08 -0.05 -0.43 0.00 -2.50 0.00 0.00 62.75 59.85 2gpq n ILE 79 Cb 0.35 -1.14 -0.04 0.00 0.54 0.00 0.00 39.64 39.35 2gpq n ILE 79 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2gpq s GLN 80 N -2.24 3.52 0.15 9.51 1.11 -1.26 -4.94 119.66 125.51 2gpq s GLN 80 Ca 0.02 0.15 -0.27 0.00 0.01 0.00 0.00 55.36 55.27 2gpq s GLN 80 Cb -0.00 -3.95 -0.00 0.00 -1.01 0.00 0.00 33.01 28.05 2gpq s GLN 80 CO 0.01 -1.32 1.58 -0.07 0.01 0.00 0.00 175.29 175.51 2gpq h LEU 81 N 10.81 -1.32 0.00 2.90 -0.00 -1.96 -2.42 115.31 123.31 2gpq h LEU 81 Ca -0.24 0.20 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2gpq h LEU 81 Cb 1.07 0.57 -0.01 0.00 -0.00 0.00 0.00 40.66 42.30 2gpq h LEU 81 CO 1.06 -0.37 -1.28 -0.24 -0.00 0.00 0.00 178.44 177.61 2gpq n SER 82 N -5.42 3.75 0.00 -0.43 2.88 -1.26 -4.55 113.62 108.59 2gpq n SER 82 Ca -0.01 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.64 2gpq n SER 82 Cb 0.35 1.05 0.52 0.00 -0.75 0.00 0.00 64.21 65.38 2gpq n SER 82 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gpq n SER 83 N -1.85 0.00 0.09 -3.46 7.64 -1.25 -3.18 113.62 111.61 2gpq n SER 83 Ca -0.03 0.25 -0.23 0.00 1.01 0.00 0.00 58.87 59.87 2gpq n SER 83 Cb 0.31 -0.40 -0.15 0.00 -1.01 0.00 0.00 64.21 62.96 2gpq n SER 83 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2gpq h ASN 84 N 0.00 0.65 -2.81 6.43 -1.24 -1.67 -3.39 115.58 113.55 2gpq h ASN 84 Ca 0.00 -0.88 -0.78 0.00 0.71 0.00 0.00 56.30 55.35 2gpq h ASN 84 Cb 0.31 -0.21 -0.30 0.00 0.73 0.00 0.00 38.32 38.84 2gpq h ASN 84 CO 0.00 1.73 0.57 0.00 -1.29 0.00 0.00 177.43 178.44 2gpq n LEU 85 N -3.61 6.02 -4.90 0.34 -0.00 -1.19 -4.99 117.00 108.67 2gpq n LEU 85 Ca -0.22 -5.25 -0.29 0.00 -0.00 0.00 0.00 56.01 50.25 2gpq n LEU 85 Cb 1.08 -1.18 0.08 0.00 -0.00 0.00 0.00 43.42 43.40 2gpq n LEU 85 CO 0.54 1.75 0.77 -0.04 -0.00 0.00 0.00 177.39 180.41 2gpq s MET 86 N -2.75 2.09 0.21 1.47 -1.94 -1.26 -4.88 119.30 112.24 2gpq s MET 86 Ca 0.32 0.13 -0.31 0.00 -1.71 0.00 0.00 55.69 54.12 2gpq s MET 86 Cb 0.06 -1.98 -0.15 0.00 2.01 0.00 0.00 34.83 34.78 2gpq s MET 86 CO 0.09 -1.50 1.10 -2.30 -0.01 0.00 0.00 175.02 172.40 2gpq n PRO 87 N -3.25 1.19 -1.05 2.03 -0.02 -1.26 -1.14 135.00 131.49 2gpq n PRO 87 Ca 0.08 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 61.96 2gpq n PRO 87 Cb 0.60 -1.87 -0.01 0.00 -0.02 0.00 0.00 33.50 32.21 2gpq n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gpq n GLY 88 N 1.81 0.52 3.88 -1.23 0.00 -1.16 -4.87 105.19 104.14 2gpq n GLY 88 Ca 0.14 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2gpq n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gpq s ASP 90 N -1.87 0.91 0.10 0.00 1.01 -0.72 -2.60 116.67 113.50 2gpq s ASP 90 Ca 0.32 -0.13 0.10 0.00 0.71 0.00 0.00 52.55 53.55 2gpq s ASP 90 Cb -0.13 -0.31 -0.04 0.00 1.01 0.00 0.00 42.92 43.45 2gpq s ASP 90 CO 0.19 0.01 -0.25 -0.47 0.21 0.00 0.00 175.17 174.85 2gpq s TYR 91 N 0.45 2.17 -0.04 4.23 6.14 0.24 0.96 117.35 131.50 2gpq s TYR 91 Ca -0.06 -0.39 -0.02 0.00 0.64 0.00 0.00 57.07 57.24 2gpq s TYR 91 Cb -0.10 -1.21 0.02 0.00 0.42 0.00 0.00 41.96 41.09 2gpq s TYR 91 CO 0.00 0.25 0.08 -1.12 0.64 0.00 0.00 175.55 175.41 2gpq s SER 92 N -1.80 -0.06 -0.23 4.32 0.01 0.30 0.13 113.70 116.37 2gpq s SER 92 Ca 0.12 0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 2gpq s SER 92 Cb -0.10 0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.32 2gpq s SER 92 CO 0.05 -0.07 0.05 -0.22 0.41 0.00 0.00 173.24 173.45 2gpq s LEU 93 N 0.48 1.47 0.34 2.44 2.96 0.34 0.29 118.68 127.00 2gpq s LEU 93 Ca -0.04 -1.05 0.06 0.00 -0.22 0.00 0.00 54.13 52.88 2gpq s LEU 93 Cb -0.05 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 2gpq s LEU 93 CO -0.02 -0.33 0.32 0.72 -1.32 0.00 0.00 176.35 175.72 2gpq s PHE 94 N 1.79 1.64 0.04 5.38 -0.12 -0.94 0.16 117.98 125.92 2gpq s PHE 94 Ca 0.01 -1.60 -0.35 0.00 -0.05 0.00 0.00 56.93 54.94 2gpq s PHE 94 Cb -0.17 -0.59 -0.14 0.00 -0.63 0.00 0.00 43.02 41.49 2gpq s PHE 94 CO -0.13 -0.94 1.62 1.63 -0.05 0.00 0.00 175.22 177.35 2gpq n LYS 95 N -0.62 1.85 0.00 1.99 4.76 -1.07 -2.13 118.16 122.94 2gpq n LYS 95 Ca 0.06 0.67 0.22 0.00 -2.87 0.00 0.00 58.31 56.40 2gpq n LYS 95 Cb 0.62 -2.42 0.62 0.00 -1.84 0.00 0.00 35.03 32.01 2gpq n LYS 95 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2gpq h ASP 96 N 6.59 0.00 0.00 4.39 1.82 -1.49 0.85 116.42 128.58 2gpq h ASP 96 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2gpq h ASP 96 Cb 1.28 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.29 2gpq h ASP 96 CO 0.89 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 179.13 2gpq n GLY 97 N -1.56 -0.85 3.63 -0.78 0.00 -1.26 -4.88 105.19 99.50 2gpq n GLY 97 Ca 0.12 -0.15 -0.53 0.00 0.00 0.00 0.00 46.02 45.46 2gpq n GLY 97 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2gpq n ILE 98 N -0.93 0.12 -4.11 -0.61 0.13 0.29 -4.83 119.36 109.41 2gpq n ILE 98 Ca 0.18 -0.02 -0.10 0.00 -1.10 0.00 0.00 62.75 61.70 2gpq n ILE 98 Cb 0.08 -1.01 -0.10 0.00 -0.84 0.00 0.00 39.64 37.77 2gpq n ILE 98 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2gpq s GLU 99 N 1.58 0.67 -0.14 9.51 0.41 -1.26 -4.97 118.70 124.50 2gpq s GLU 99 Ca 0.89 -1.13 -0.29 0.00 -0.41 0.00 0.00 54.97 54.03 2gpq s GLU 99 Cb -0.97 -0.10 -0.01 0.00 -1.78 0.00 0.00 34.13 31.26 2gpq s GLU 99 CO 0.53 -0.03 1.18 -1.25 -0.49 0.00 0.00 175.26 175.20 2gpq s PRO 100 N -3.18 4.29 -0.84 0.39 0.04 -1.26 -2.97 135.00 131.47 2gpq s PRO 100 Ca 0.04 1.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.62 2gpq s PRO 100 Cb 0.01 -3.67 0.04 0.00 0.04 0.00 0.00 34.50 30.93 2gpq s PRO 100 CO -0.05 -0.59 0.19 -1.33 0.04 0.00 0.00 177.00 175.27 2gpq n MET 101 N 6.03 -2.68 0.01 4.56 2.81 -1.26 -4.75 117.12 121.84 2gpq n MET 101 Ca 0.12 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 2gpq n MET 101 Cb 0.46 -4.92 0.00 0.00 -0.71 0.00 0.00 33.22 28.05 2gpq n MET 101 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 2gpq n TRP 102 N -3.30 -0.01 0.00 2.03 -0.00 -1.24 -4.93 117.44 109.98 2gpq n TRP 102 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2gpq n TRP 102 Cb 0.54 0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.86 2gpq n TRP 102 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2gpq n GLU 103 N -2.69 1.54 0.00 5.87 2.13 -1.26 -4.63 120.64 121.61 2gpq n GLU 103 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2gpq n GLU 103 Cb 0.00 -0.88 0.75 0.00 0.27 0.00 0.00 31.44 31.58 2gpq n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gpq n ASP 104 N -1.34 0.00 0.23 4.31 2.03 -1.16 -3.61 116.55 117.00 2gpq n ASP 104 Ca 0.00 -0.40 0.18 0.00 0.52 0.00 0.00 54.79 55.09 2gpq n ASP 104 Cb 0.00 -0.18 0.86 0.00 -0.72 0.00 0.00 41.12 41.08 2gpq n ASP 104 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2gpq h GLU 105 N 0.00 0.00 -0.19 -0.67 9.09 -1.82 -0.18 114.58 120.81 2gpq h GLU 105 Ca 0.00 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.47 2gpq h GLU 105 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2gpq h GLU 105 CO 0.00 0.00 0.20 -0.22 0.05 0.00 0.00 179.01 179.04 2gpq h LYS 106 N 0.00 0.00 -0.30 1.06 1.63 -1.92 0.08 116.57 117.12 2gpq h LYS 106 Ca 0.08 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.80 2gpq h LYS 106 Cb 0.59 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2gpq h LYS 106 CO -0.00 0.00 -0.13 -2.95 -3.45 0.00 0.00 179.45 172.92 2gpq h ASN 107 N 0.00 0.49 0.00 4.20 7.08 -1.28 0.86 115.58 126.94 2gpq h ASN 107 Ca 0.09 -0.13 -0.05 0.00 -3.08 0.00 0.00 56.30 53.13 2gpq h ASN 107 Cb 0.49 -0.13 -0.01 0.00 -2.08 0.00 0.00 38.32 36.59 2gpq h ASN 107 CO -0.00 0.66 -0.26 0.50 -2.08 0.00 0.00 177.43 176.25 2gpq h LYS 108 N 0.47 0.00 0.00 4.14 1.63 -1.18 -3.35 116.57 118.27 2gpq h LYS 108 Ca 0.09 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.78 2gpq h LYS 108 Cb 0.51 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2gpq h LYS 108 CO 0.03 0.98 -0.48 -0.09 -3.45 0.00 0.00 179.45 176.44 2gpq h ARG 109 N -1.00 0.00 0.00 1.90 9.65 -1.39 -3.37 114.38 120.17 2gpq h ARG 109 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2gpq h ARG 109 Cb 1.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2gpq h ARG 109 CO -0.04 0.48 0.00 0.41 2.80 0.00 0.00 179.97 183.62 2gpq n GLY 110 N -0.00 -0.66 3.32 2.80 0.00 0.30 -3.10 105.19 107.85 2gpq n GLY 110 Ca -0.01 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 2gpq n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gpq s GLY 111 N 0.00 1.90 -0.00 -0.02 0.00 -1.02 -3.07 107.32 105.10 2gpq s GLY 111 Ca 0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 44.72 42.60 2gpq s GLY 111 CO 0.00 -1.33 0.85 1.09 0.00 0.00 0.00 173.10 173.72 2gpq s ARG 112 N -3.54 0.87 0.06 2.90 1.70 -0.70 0.13 118.95 120.37 2gpq s ARG 112 Ca 0.38 -0.25 0.08 0.00 -0.47 0.00 0.00 55.73 55.47 2gpq s ARG 112 Cb 0.03 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2gpq s ARG 112 CO 0.22 -0.36 -0.22 -1.58 -1.08 0.00 0.00 175.30 172.27 2gpq s TRP 113 N -2.89 2.44 -0.29 5.89 0.51 -0.92 0.36 118.94 124.03 2gpq s TRP 113 Ca 0.03 -0.33 -0.05 0.00 -2.12 0.00 0.00 56.10 53.63 2gpq s TRP 113 Cb -0.01 -1.40 0.02 0.00 -0.81 0.00 0.00 33.47 31.27 2gpq s TRP 113 CO -0.08 0.22 0.04 -1.17 -0.51 0.00 0.00 176.95 175.46 2gpq s LEU 114 N -1.48 3.81 -0.08 2.99 1.98 -0.50 -2.41 118.68 122.99 2gpq s LEU 114 Ca 0.14 -0.91 -0.11 0.00 -2.89 0.00 0.00 54.13 50.36 2gpq s LEU 114 Cb -0.10 -1.81 -0.05 0.00 0.66 0.00 0.00 46.19 44.89 2gpq s LEU 114 CO 0.04 -0.22 0.27 -0.63 -1.89 0.00 0.00 176.35 173.93 2gpq s ILE 115 N 1.41 5.28 -0.30 6.68 1.01 0.30 -3.97 121.20 131.61 2gpq s ILE 115 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 60.65 61.18 2gpq s ILE 115 Cb -0.18 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 38.82 2gpq s ILE 115 CO 0.01 0.57 0.04 0.42 0.00 0.00 0.00 174.94 175.98 2gpq s THR 116 N -0.83 1.59 0.16 2.92 -4.23 -1.26 -0.79 115.64 113.20 2gpq s THR 116 Ca 0.19 -1.73 -0.15 0.00 -1.18 0.00 0.00 61.69 58.81 2gpq s THR 116 Cb -0.14 -2.10 -0.07 0.00 1.34 0.00 0.00 72.50 71.53 2gpq s THR 116 CO 0.08 -0.51 0.58 -0.76 -0.54 0.00 0.00 174.62 173.47 2gpq s LEU 117 N 1.28 4.33 -0.21 4.79 1.43 0.35 -4.83 118.68 125.82 2gpq s LEU 117 Ca 0.07 1.14 -0.09 0.00 -1.03 0.00 0.00 54.13 54.21 2gpq s LEU 117 Cb -0.18 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 2gpq s LEU 117 CO -0.14 0.08 0.12 0.21 0.23 0.00 0.00 176.35 176.85 2gpq s ASN 118 N -1.73 6.01 0.61 2.29 3.84 -1.26 -1.78 114.94 122.92 2gpq s ASN 118 Ca 0.39 0.15 0.30 0.00 0.21 0.00 0.00 52.86 53.91 2gpq s ASN 118 Cb -0.15 -2.06 1.61 0.00 -0.55 0.00 0.00 41.25 40.11 2gpq s ASN 118 CO 0.19 0.14 1.99 0.50 -2.79 0.00 0.00 177.10 177.14 2gpq h LYS 119 N 6.93 0.00 -0.27 0.43 3.11 -1.95 -1.52 116.57 123.30 2gpq h LYS 119 Ca -0.39 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.47 2gpq h LYS 119 Cb 1.16 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.37 2gpq h LYS 119 CO 0.71 0.00 0.13 0.37 -2.81 0.00 0.00 179.45 177.86 2gpq h GLN 120 N 0.00 0.27 -0.56 1.90 5.75 -1.93 -2.62 115.11 117.92 2gpq h GLN 120 Ca 0.11 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2gpq h GLN 120 Cb 0.77 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2gpq h GLN 120 CO -0.00 0.18 0.00 1.04 -2.65 0.00 0.00 178.83 177.40 2gpq n GLN 121 N -4.97 4.01 -0.53 1.69 6.02 -0.63 -4.62 117.38 118.34 2gpq n GLN 121 Ca -0.01 -2.95 0.44 0.00 -0.01 0.00 0.00 57.00 54.47 2gpq n GLN 121 Cb 0.07 -1.99 0.77 0.00 1.02 0.00 0.00 30.24 30.10 2gpq n GLN 121 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2gpq h ARG 122 N 3.69 0.02 0.70 -1.09 0.11 -0.99 0.98 114.38 117.79 2gpq h ARG 122 Ca 0.00 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2gpq h ARG 122 Cb 1.61 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.67 2gpq h ARG 122 CO 0.31 0.01 -0.50 0.00 0.10 0.00 0.00 179.97 179.90 2gpq h ARG 123 N 0.02 -1.10 0.00 0.08 2.47 -1.83 0.53 114.38 114.55 2gpq h ARG 123 Ca 0.79 0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 59.46 2gpq h ARG 123 Cb 3.05 0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 31.59 2gpq h ARG 123 CO -0.07 -0.73 -1.65 0.43 0.56 0.00 0.00 179.97 178.50 2gpq n SER 124 N -5.55 0.48 -0.08 7.04 7.64 -0.42 -3.66 113.62 119.08 2gpq n SER 124 Ca -0.14 0.20 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2gpq n SER 124 Cb 0.49 0.87 -0.07 0.00 -1.01 0.00 0.00 64.21 64.49 2gpq n SER 124 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2gpq h ASP 125 N 0.00 0.00 0.28 6.43 3.58 0.85 -3.30 116.42 124.27 2gpq h ASP 125 Ca -0.15 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 56.95 2gpq h ASP 125 Cb 1.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.46 2gpq h ASP 125 CO 0.02 1.05 -0.14 0.25 -2.88 0.00 0.00 179.24 177.54 2gpq h LEU 126 N -1.00 -0.32 -1.11 2.28 5.85 -1.15 -0.93 115.31 118.92 2gpq h LEU 126 Ca -0.14 -0.07 0.24 0.00 0.84 0.00 0.00 57.88 58.75 2gpq h LEU 126 Cb 0.82 0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.83 2gpq h LEU 126 CO -0.08 0.15 0.62 -0.78 -0.34 0.00 0.00 178.44 178.01 2gpq h ASP 127 N -1.07 0.63 1.40 1.25 3.58 -0.10 0.60 116.42 122.72 2gpq h ASP 127 Ca -0.04 0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 2gpq h ASP 127 Cb 0.37 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2gpq h ASP 127 CO 0.06 0.13 -0.47 -0.09 -2.88 0.00 0.00 179.24 176.00 2gpq h ARG 128 N 0.56 0.00 0.29 0.28 9.65 -1.64 -2.78 114.38 120.74 2gpq h ARG 128 Ca 0.62 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.48 2gpq h ARG 128 Cb 1.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 2gpq h ARG 128 CO -0.40 0.47 -0.14 0.27 2.80 0.00 0.00 179.97 182.97 2gpq h PHE 129 N 0.00 -0.36 -0.07 2.20 -5.15 0.17 0.84 116.94 114.57 2gpq h PHE 129 Ca -0.00 -0.01 -0.05 0.00 -0.20 0.00 0.00 57.97 57.71 2gpq h PHE 129 Cb 1.30 0.12 0.00 0.00 0.22 0.00 0.00 35.95 37.59 2gpq h PHE 129 CO 0.00 -0.21 -0.15 2.35 -2.00 0.00 0.00 178.31 178.30 2gpq h TRP 130 N -0.40 0.29 -0.60 6.09 2.91 -1.55 0.12 115.95 122.80 2gpq h TRP 130 Ca -0.04 -0.11 0.11 0.00 1.13 0.00 0.00 58.89 59.99 2gpq h TRP 130 Cb 0.31 -0.05 -0.09 0.00 -0.51 0.00 0.00 29.16 28.82 2gpq h TRP 130 CO -0.05 0.75 0.13 1.25 -1.03 0.00 0.00 178.44 179.50 2gpq h LEU 131 N -0.26 0.02 0.12 0.65 5.85 -1.49 0.97 115.31 121.17 2gpq h LEU 131 Ca 0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2gpq h LEU 131 Cb 0.74 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2gpq h LEU 131 CO 0.03 0.02 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.76 2gpq h GLU 132 N 0.27 -0.15 0.32 1.25 4.39 -0.85 -2.62 114.58 117.19 2gpq h GLU 132 Ca 0.32 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 2gpq h GLU 132 Cb 0.47 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2gpq h GLU 132 CO -0.40 0.33 -0.20 1.79 -1.16 0.00 0.00 179.01 179.37 2gpq h THR 133 N -0.79 0.58 -0.42 1.13 1.35 -0.44 0.73 112.91 115.05 2gpq h THR 133 Ca -0.02 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.93 2gpq h THR 133 Cb 0.55 0.58 -0.08 0.00 -1.73 0.00 0.00 68.15 67.47 2gpq h THR 133 CO 0.03 0.00 -0.06 0.25 -0.25 0.00 0.00 175.52 175.48 2gpq h LEU 134 N -0.51 -0.30 -1.19 3.87 6.46 0.85 0.12 115.31 124.61 2gpq h LEU 134 Ca -0.03 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 2gpq h LEU 134 Cb 0.42 0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2gpq h LEU 134 CO 0.03 -0.11 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.52 2gpq h LEU 135 N 0.04 0.00 -0.62 2.25 -0.00 -1.25 -2.69 115.31 113.04 2gpq h LEU 135 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 2gpq h LEU 135 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.94 2gpq h LEU 135 CO -0.40 0.16 0.32 0.00 -0.00 0.00 0.00 178.44 178.53 2gpq h LEU 137 N 0.85 0.00 0.08 0.00 3.38 -1.40 -3.34 115.31 114.88 2gpq h LEU 137 Ca 0.22 -0.80 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 2gpq h LEU 137 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gpq h LEU 137 CO -0.03 0.99 -0.56 0.16 0.09 0.00 0.00 178.44 179.08 2gpq h ILE 138 N -1.00 1.57 0.00 1.22 3.07 -1.54 -3.44 117.51 117.39 2gpq h ILE 138 Ca -0.04 -2.45 0.00 0.00 1.55 0.00 0.00 64.86 63.92 2gpq h ILE 138 Cb 0.90 3.21 0.00 0.00 -0.27 0.00 0.00 36.82 40.66 2gpq h ILE 138 CO -0.02 0.66 0.00 0.61 -1.05 0.00 0.00 178.15 178.35 2gpq n GLY 139 N 1.64 1.70 0.00 0.16 0.00 0.40 -4.93 105.19 104.16 2gpq n GLY 139 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2gpq n GLY 139 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gpq n GLU 140 N 0.00 0.00 0.00 1.61 2.13 0.46 -4.92 120.64 119.92 2gpq n GLU 140 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gpq n GLU 140 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2gpq n GLU 140 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2gpq n SER 141 N 0.00 0.00 -1.72 4.31 2.88 -1.26 -3.45 113.62 114.38 2gpq n SER 141 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2gpq n SER 141 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 2gpq n SER 141 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2gpq n PHE 142 N 0.00 1.46 0.00 0.66 7.35 -1.26 -4.94 117.46 120.73 2gpq n PHE 142 Ca 0.00 -1.52 0.00 0.00 -0.76 0.00 0.00 57.45 55.17 2gpq n PHE 142 Cb 0.00 -0.75 0.00 0.00 0.35 0.00 0.00 39.48 39.08 2gpq n PHE 142 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2gpq n ASP 143 N 0.04 0.00 0.29 -2.13 8.00 -1.22 -2.21 116.55 119.32 2gpq n ASP 143 Ca 0.28 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.93 2gpq n ASP 143 Cb 0.82 0.00 0.88 0.00 -0.02 0.00 0.00 41.12 42.80 2gpq n ASP 143 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2gpq h ASP 144 N 0.00 0.00 0.00 -2.24 2.03 -1.95 -2.26 116.42 112.00 2gpq h ASP 144 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gpq h ASP 144 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2gpq h ASP 144 CO 0.00 0.04 0.27 1.88 -1.03 0.00 0.00 179.24 180.40 2gpq h TYR 145 N 0.00 0.00 0.00 4.15 -1.99 -1.96 -3.31 116.97 113.86 2gpq h TYR 145 Ca -0.00 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 2gpq h TYR 145 Cb 0.11 0.00 0.04 0.00 2.00 0.00 0.00 36.73 38.89 2gpq h TYR 145 CO 0.00 0.00 2.11 0.45 -0.00 0.00 0.00 178.16 180.72 2gpq n SER 146 N -2.76 2.82 0.00 3.88 2.88 -0.85 -3.70 113.62 115.88 2gpq n SER 146 Ca -0.02 -2.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.09 2gpq n SER 146 Cb 0.31 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2gpq n SER 146 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2gpq n ASP 147 N 6.13 3.36 0.21 -3.46 5.68 -1.25 -4.72 116.55 122.52 2gpq n ASP 147 Ca 0.40 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.74 2gpq n ASP 147 Cb 0.25 0.12 0.47 0.00 -1.14 0.00 0.00 41.12 40.82 2gpq n ASP 147 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2gpq h ASP 148 N 0.00 0.00 -0.22 -1.12 2.03 -1.92 -3.40 116.42 111.79 2gpq h ASP 148 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2gpq h ASP 148 Cb 0.78 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.28 2gpq h ASP 148 CO 0.00 0.24 0.10 0.52 -1.03 0.00 0.00 179.24 179.07 2gpq n VAL 149 N -4.21 0.00 -0.22 4.15 0.31 -1.26 0.18 118.33 117.29 2gpq n VAL 149 Ca -0.02 -0.31 -0.08 0.00 -0.01 0.00 0.00 64.34 63.92 2gpq n VAL 149 Cb 0.29 -1.87 0.03 0.00 -0.91 0.00 0.00 33.84 31.38 2gpq n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gpq s GLY 151 N -3.26 0.48 -0.03 0.00 0.00 -1.08 -2.60 107.32 100.83 2gpq s GLY 151 Ca -0.13 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2gpq s GLY 151 CO 0.81 -0.65 -0.11 0.00 0.00 0.00 0.00 173.10 173.16 2gpq s ALA 152 N -4.00 1.04 -0.06 3.20 0.00 0.41 -1.62 121.76 120.74 2gpq s ALA 152 Ca 0.20 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2gpq s ALA 152 Cb 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2gpq s ALA 152 CO 0.06 0.16 -0.11 0.54 0.00 0.00 0.00 175.76 176.42 2gpq s VAL 153 N 0.23 1.02 -0.26 0.00 0.11 0.29 0.13 120.40 121.92 2gpq s VAL 153 Ca -0.05 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 2gpq s VAL 153 Cb -0.10 -0.95 0.06 0.00 -1.53 0.00 0.00 36.38 33.86 2gpq s VAL 153 CO 0.01 0.33 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.32 2gpq s VAL 154 N 0.72 2.26 -0.18 2.04 1.01 0.34 0.14 120.40 126.72 2gpq s VAL 154 Ca -0.14 -1.59 0.01 0.00 0.00 0.00 0.00 61.98 60.26 2gpq s VAL 154 Cb -0.16 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2gpq s VAL 154 CO 0.03 -0.02 -0.18 0.54 0.00 0.00 0.00 175.10 175.47 2gpq s ASN 155 N 1.12 3.12 -0.16 3.32 2.20 0.29 0.79 114.94 125.62 2gpq s ASN 155 Ca -0.08 -0.66 -0.04 0.00 -0.94 0.00 0.00 52.86 51.13 2gpq s ASN 155 Cb -0.20 -1.42 -0.03 0.00 -2.00 0.00 0.00 41.25 37.61 2gpq s ASN 155 CO -0.05 -0.03 -0.02 -0.69 -2.94 0.00 0.00 177.10 173.38 2gpq s VAL 156 N 1.32 4.08 -0.66 3.54 1.01 -1.07 -0.54 120.40 128.08 2gpq s VAL 156 Ca 0.04 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2gpq s VAL 156 Cb -0.13 -2.80 0.16 0.00 0.00 0.00 0.00 36.38 33.61 2gpq s VAL 156 CO -0.12 0.49 0.62 -0.60 0.00 0.00 0.00 175.10 175.49 2gpq s ARG 157 N 0.34 3.23 1.15 2.72 3.00 0.36 -2.98 118.95 126.77 2gpq s ARG 157 Ca -0.03 -1.98 0.00 0.00 -1.00 0.00 0.00 55.73 52.72 2gpq s ARG 157 Cb -0.14 -4.36 0.00 0.00 0.00 0.00 0.00 34.95 30.46 2gpq s ARG 157 CO 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 175.30 173.99 2gpq n ALA 158 N 4.82 0.00 0.10 6.12 0.00 -1.26 0.25 120.51 130.54 2gpq n ALA 158 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2gpq n ALA 158 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 2gpq n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gpq n LYS 159 N 0.00 0.77 -3.25 0.00 4.76 -1.26 -4.44 118.16 114.74 2gpq n LYS 159 Ca 0.00 -0.10 -0.40 0.00 -2.87 0.00 0.00 58.31 54.94 2gpq n LYS 159 Cb 0.00 -1.29 -0.08 0.00 -1.84 0.00 0.00 35.03 31.82 2gpq n LYS 159 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2gpq s GLY 160 N -3.36 1.88 0.04 0.72 0.00 0.14 -3.64 107.32 103.11 2gpq s GLY 160 Ca -0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 44.72 43.90 2gpq s GLY 160 CO 0.57 1.18 0.56 -0.35 0.00 0.00 0.00 173.10 175.05 2gpq s ASP 161 N 1.48 7.01 -0.00 1.64 -1.08 -0.74 0.13 116.67 125.11 2gpq s ASP 161 Ca 0.21 1.20 0.01 0.00 -0.52 0.00 0.00 52.55 53.44 2gpq s ASP 161 Cb -0.16 -2.35 -0.00 0.00 -1.46 0.00 0.00 42.92 38.95 2gpq s ASP 161 CO 0.09 0.23 -0.02 -0.54 0.52 0.00 0.00 175.17 175.45 2gpq s LYS 162 N -0.81 0.16 0.00 4.34 1.02 0.29 0.13 119.74 124.88 2gpq s LYS 162 Ca 0.29 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2gpq s LYS 162 Cb -0.19 -0.15 -0.00 0.00 -0.52 0.00 0.00 37.83 36.97 2gpq s LYS 162 CO 0.18 0.04 -0.01 0.42 -0.92 0.00 0.00 175.35 175.06 2gpq s ILE 163 N -0.08 0.05 0.04 2.17 1.09 0.03 0.11 121.20 124.61 2gpq s ILE 163 Ca 0.00 -0.07 0.05 0.00 -1.10 0.00 0.00 60.65 59.54 2gpq s ILE 163 Cb -0.01 -0.06 -0.02 0.00 -1.06 0.00 0.00 42.46 41.31 2gpq s ILE 163 CO -0.00 -0.01 -0.15 0.00 -0.10 0.00 0.00 174.94 174.68 2gpq s ALA 164 N -0.09 1.25 -0.02 9.38 0.00 0.36 0.11 121.76 132.75 2gpq s ALA 164 Ca -0.01 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2gpq s ALA 164 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2gpq s ALA 164 CO -0.00 0.24 -0.14 0.42 0.00 0.00 0.00 175.76 176.28 2gpq s ILE 165 N -0.88 1.15 -0.16 0.00 -1.09 -1.01 0.11 121.20 119.32 2gpq s ILE 165 Ca 0.02 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 57.80 2gpq s ILE 165 Cb -0.08 -0.97 -0.03 0.00 -1.58 0.00 0.00 42.46 39.80 2gpq s ILE 165 CO 0.01 0.33 -0.04 0.26 -1.23 0.00 0.00 174.94 174.27 2gpq s TRP 166 N -0.21 3.01 0.21 3.97 0.52 -0.64 -2.17 118.94 123.63 2gpq s TRP 166 Ca 0.03 -0.37 -0.03 0.00 0.02 0.00 0.00 56.10 55.75 2gpq s TRP 166 Cb -0.07 -1.97 -0.05 0.00 -1.15 0.00 0.00 33.47 30.23 2gpq s TRP 166 CO -0.00 -0.09 0.44 0.95 0.02 0.00 0.00 176.95 178.27 2gpq s THR 167 N 0.48 5.13 -0.07 2.01 -4.23 0.35 0.45 115.64 119.77 2gpq s THR 167 Ca -0.04 -0.12 -0.26 0.00 -1.18 0.00 0.00 61.69 60.10 2gpq s THR 167 Cb -0.14 -3.70 -0.24 0.00 1.34 0.00 0.00 72.50 69.75 2gpq s THR 167 CO 0.03 -0.16 0.97 0.71 -0.54 0.00 0.00 174.62 175.62 2gpq h THR 168 N 1.62 1.60 -3.51 3.99 1.35 -0.53 -2.71 112.91 114.71 2gpq h THR 168 Ca -0.47 -2.01 -0.64 0.00 -0.55 0.00 0.00 66.41 62.73 2gpq h THR 168 Cb 1.18 2.92 -0.40 0.00 -1.73 0.00 0.00 68.15 70.12 2gpq h THR 168 CO 0.69 0.54 -0.70 -0.70 -0.25 0.00 0.00 175.52 175.10 2gpq s GLU 169 N -2.94 1.56 0.57 4.72 2.56 -1.26 -4.11 118.70 119.80 2gpq s GLU 169 Ca -0.17 -2.05 0.23 0.00 0.00 0.00 0.00 54.97 52.98 2gpq s GLU 169 Cb -0.00 -3.10 1.27 0.00 2.00 0.00 0.00 34.13 34.30 2gpq s GLU 169 CO 0.72 -1.01 1.68 0.00 -0.56 0.00 0.00 175.26 176.10 2gpq h GLU 171 N 0.00 0.00 -3.78 0.00 4.39 -1.96 -3.35 114.58 109.88 2gpq h GLU 171 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 2gpq h GLU 171 Cb 0.73 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2gpq h GLU 171 CO 0.00 0.00 2.53 0.09 -1.16 0.00 0.00 179.01 180.47 2gpq n ASN 172 N -2.81 4.15 0.08 1.42 5.03 0.25 -4.62 115.26 118.75 2gpq n ASN 172 Ca 0.01 -2.45 0.20 0.00 0.87 0.00 0.00 54.58 53.22 2gpq n ASN 172 Cb 0.30 -1.11 0.67 0.00 -1.02 0.00 0.00 39.78 38.62 2gpq n ASN 172 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2gpq h ARG 173 N 6.80 0.00 0.02 3.52 3.08 -1.84 1.19 114.38 127.16 2gpq h ARG 173 Ca 0.47 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.32 2gpq h ARG 173 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2gpq h ARG 173 CO 1.62 0.00 -0.96 0.93 -1.07 0.00 0.00 179.97 180.49 2gpq h GLU 174 N 0.00 0.07 0.04 0.04 3.07 -1.94 0.94 114.58 116.80 2gpq h GLU 174 Ca 0.22 -0.10 -0.31 0.00 -0.50 0.00 0.00 59.36 58.66 2gpq h GLU 174 Cb 1.41 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.32 2gpq h GLU 174 CO -0.00 0.97 -1.77 0.00 -1.40 0.00 0.00 179.01 176.81 2gpq h ALA 175 N 0.99 0.67 -0.04 3.43 0.00 0.56 -2.14 119.26 122.74 2gpq h ALA 175 Ca -0.03 -1.43 -0.24 0.00 0.00 0.00 0.00 54.91 53.21 2gpq h ALA 175 Cb 1.65 0.53 0.02 0.00 0.00 0.00 0.00 17.79 19.99 2gpq h ALA 175 CO 0.13 1.50 -0.91 0.28 0.00 0.00 0.00 179.25 180.26 2gpq h VAL 176 N 0.02 1.30 0.00 0.00 2.07 0.88 -2.38 116.25 118.14 2gpq h VAL 176 Ca -0.32 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.06 2gpq h VAL 176 Cb 2.02 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 34.10 2gpq h VAL 176 CO 0.09 0.66 -0.03 0.74 0.02 0.00 0.00 177.57 179.05 2gpq h THR 177 N 0.35 1.65 -0.84 2.57 2.02 -0.96 0.83 112.91 118.53 2gpq h THR 177 Ca -0.10 -2.25 0.10 0.00 0.77 0.00 0.00 66.41 64.93 2gpq h THR 177 Cb 1.56 3.13 -0.08 0.00 -1.74 0.00 0.00 68.15 71.03 2gpq h THR 177 CO 0.18 0.56 0.48 -0.74 0.37 0.00 0.00 175.52 176.37 2gpq h HIS 178 N -1.00 0.87 0.07 3.16 6.17 -1.51 1.57 115.15 124.47 2gpq h HIS 178 Ca -0.01 0.03 -0.19 0.00 0.71 0.00 0.00 60.37 60.91 2gpq h HIS 178 Cb 0.93 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.59 2gpq h HIS 178 CO 0.26 0.34 -0.96 0.97 0.71 0.00 0.00 177.93 179.25 2gpq h ILE 179 N 0.79 1.26 -0.54 6.26 -0.00 -1.54 -1.95 117.51 121.79 2gpq h ILE 179 Ca 0.41 -2.36 0.03 0.00 -0.00 0.00 0.00 64.86 62.94 2gpq h ILE 179 Cb 0.39 2.84 -0.03 0.00 -0.00 0.00 0.00 36.82 40.02 2gpq h ILE 179 CO -0.26 0.60 0.36 1.23 -0.00 0.00 0.00 178.15 180.08 2gpq h GLY 180 N -0.47 0.72 1.55 8.18 0.00 0.94 0.67 103.07 114.64 2gpq h GLY 180 Ca -0.22 -0.25 -0.28 0.00 0.00 0.00 0.00 47.33 46.58 2gpq h GLY 180 CO 0.00 0.23 -1.31 -0.09 0.00 0.00 0.00 176.54 175.37 2gpq h ARG 181 N 0.64 0.24 -0.17 4.80 2.43 0.21 -2.65 114.38 119.88 2gpq h ARG 181 Ca 0.21 -0.41 -0.19 0.00 -0.81 0.00 0.00 59.98 58.79 2gpq h ARG 181 Cb 0.06 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2gpq h ARG 181 CO -0.05 1.16 -0.62 0.28 -1.51 0.00 0.00 179.97 179.23 2gpq h VAL 182 N 0.06 1.30 -0.26 0.20 2.07 -0.68 0.87 116.25 119.81 2gpq h VAL 182 Ca -0.16 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 2gpq h VAL 182 Cb 1.97 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 2gpq h VAL 182 CO 0.18 0.58 0.10 1.88 0.02 0.00 0.00 177.57 180.33 2gpq h TYR 183 N 0.43 0.41 -0.21 1.57 -1.99 0.22 1.38 116.97 118.77 2gpq h TYR 183 Ca -0.03 -0.03 -0.21 0.00 2.00 0.00 0.00 58.73 60.46 2gpq h TYR 183 Cb 1.24 -0.12 0.01 0.00 2.00 0.00 0.00 36.73 39.86 2gpq h TYR 183 CO 0.09 0.43 -0.67 1.57 -0.00 0.00 0.00 178.16 179.58 2gpq h LYS 184 N 0.27 0.82 0.07 4.88 5.09 -1.47 -2.35 116.57 123.88 2gpq h LYS 184 Ca 0.09 -0.60 -0.00 0.00 0.09 0.00 0.00 60.65 60.22 2gpq h LYS 184 Cb 0.20 0.10 0.00 0.00 0.10 0.00 0.00 32.23 32.63 2gpq h LYS 184 CO -0.01 1.22 -0.03 1.49 -2.09 0.00 0.00 179.45 180.03 2gpq h GLU 185 N 0.59 -0.09 -0.74 0.07 4.81 0.91 0.39 114.58 120.53 2gpq h GLU 185 Ca -0.02 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2gpq h GLU 185 Cb 1.29 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 2gpq h GLU 185 CO 0.14 0.48 0.48 -0.09 -0.73 0.00 0.00 179.01 179.30 2gpq h ARG 186 N -0.80 0.74 0.00 1.92 1.12 0.17 0.51 114.38 118.04 2gpq h ARG 186 Ca -0.01 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.80 2gpq h ARG 186 Cb 0.62 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 30.41 2gpq h ARG 186 CO 0.02 0.49 -0.14 -0.07 -3.11 0.00 0.00 179.97 177.15 2gpq h LEU 187 N 0.76 0.00 -1.29 3.80 4.07 -1.47 -3.48 115.31 117.70 2gpq h LEU 187 Ca 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.19 2gpq h LEU 187 Cb 0.28 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.06 2gpq h LEU 187 CO -0.11 0.06 -0.18 0.61 -1.08 0.00 0.00 178.44 177.74 2gpq n GLY 188 N 1.12 0.46 0.11 0.83 0.00 0.17 -4.88 105.19 103.00 2gpq n GLY 188 Ca 0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 2gpq n GLY 188 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gpq h LEU 189 N -0.61 0.38 -1.00 0.99 3.38 -0.56 -3.37 115.31 114.52 2gpq h LEU 189 Ca -0.14 -0.94 0.31 0.00 0.09 0.00 0.00 57.88 57.20 2gpq h LEU 189 Cb 1.09 -0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.53 2gpq h LEU 189 CO 0.13 1.37 0.16 -2.65 0.09 0.00 0.00 178.44 177.54 2gpq n PRO 190 N -4.17 -0.07 -1.11 1.13 -0.02 -1.19 0.20 135.00 129.77 2gpq n PRO 190 Ca -0.15 1.46 -0.24 0.00 -2.02 0.00 0.00 63.50 62.55 2gpq n PRO 190 Cb 0.78 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.91 2gpq n PRO 190 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gpq n PRO 191 N -5.43 2.14 0.00 0.52 -0.04 -1.26 -4.46 135.00 126.47 2gpq n PRO 191 Ca 0.27 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.54 2gpq n PRO 191 Cb 0.90 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2gpq n PRO 191 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gpq n LYS 192 N 0.02 0.00 -4.39 0.54 4.81 0.19 -5.14 118.16 114.18 2gpq n LYS 192 Ca 0.42 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.57 2gpq n LYS 192 Cb 0.59 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.51 2gpq n LYS 192 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gpq s ILE 193 N 0.00 2.35 -0.36 3.15 1.01 0.53 -5.09 121.20 122.79 2gpq s ILE 193 Ca 0.00 -1.80 -0.17 0.00 0.00 0.00 0.00 60.65 58.68 2gpq s ILE 193 Cb 0.00 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2gpq s ILE 193 CO 0.00 0.04 0.47 0.68 0.00 0.00 0.00 174.94 176.13 2gpq s VAL 194 N -1.22 5.05 -0.51 2.92 -7.23 -1.26 -3.13 120.40 115.01 2gpq s VAL 194 Ca 0.16 0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 60.37 2gpq s VAL 194 Cb -0.10 -3.95 0.11 0.00 0.56 0.00 0.00 36.38 33.01 2gpq s VAL 194 CO 0.07 -0.22 0.46 -0.51 -0.31 0.00 0.00 175.10 174.59 2gpq s ILE 195 N 2.29 5.12 0.14 -0.62 2.07 -1.26 -4.54 121.20 124.41 2gpq s ILE 195 Ca 0.16 -1.40 0.03 0.00 -1.41 0.00 0.00 60.65 58.03 2gpq s ILE 195 Cb -0.16 -4.23 -0.04 0.00 0.13 0.00 0.00 42.46 38.17 2gpq s ILE 195 CO 0.13 -0.78 0.23 -0.83 -1.91 0.00 0.00 174.94 171.78 2gpq s GLY 196 N 3.24 1.78 -0.09 1.50 0.00 -1.25 -2.97 107.32 109.53 2gpq s GLY 196 Ca 0.03 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.74 2gpq s GLY 196 CO 0.04 -1.05 -0.21 -2.52 0.00 0.00 0.00 173.10 169.36 2gpq s TYR 197 N -1.70 2.59 -0.20 1.90 -0.85 -0.33 -1.40 117.35 117.37 2gpq s TYR 197 Ca 0.33 -0.76 0.01 0.00 -0.52 0.00 0.00 57.07 56.13 2gpq s TYR 197 Cb -0.11 -1.70 0.04 0.00 0.38 0.00 0.00 41.96 40.57 2gpq s TYR 197 CO 0.27 -0.25 -0.14 1.14 -1.52 0.00 0.00 175.55 175.05 2gpq s GLN 198 N 0.08 2.41 -0.29 -3.49 0.00 0.16 0.16 119.66 118.67 2gpq s GLN 198 Ca -0.09 -0.88 -0.01 0.00 -0.00 0.00 0.00 55.36 54.38 2gpq s GLN 198 Cb -0.15 -2.50 0.05 0.00 0.00 0.00 0.00 33.01 30.41 2gpq s GLN 198 CO 0.06 -0.36 -0.02 -1.54 0.00 0.00 0.00 175.29 173.43 2gpq s SER 199 N 1.33 4.81 0.43 12.60 1.04 -1.13 -1.72 113.70 131.06 2gpq s SER 199 Ca 0.00 -1.30 0.30 0.00 0.48 0.00 0.00 55.95 55.43 2gpq s SER 199 Cb -0.15 -1.68 1.47 0.00 0.10 0.00 0.00 66.02 65.75 2gpq s SER 199 CO -0.10 -0.25 1.90 0.45 0.98 0.00 0.00 173.24 176.23 2gpq h HIS 200 N 7.95 0.00 0.00 5.02 3.86 -1.70 -1.86 115.15 128.42 2gpq h HIS 200 Ca -0.21 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.91 2gpq h HIS 200 Cb 1.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 2gpq h HIS 200 CO 0.62 0.00 -0.43 0.00 0.86 0.00 0.00 177.93 178.98 2gpq h ALA 201 N 2.07 0.79 -0.37 2.45 0.00 -1.64 -3.22 119.26 119.34 2gpq h ALA 201 Ca 0.00 -0.39 0.11 0.00 0.00 0.00 0.00 54.91 54.62 2gpq h ALA 201 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gpq h ALA 201 CO 0.00 0.54 0.27 0.22 0.00 0.00 0.00 179.25 180.28 2gpq h ASP 202 N 0.00 0.00 -0.87 0.00 3.58 -1.65 -1.28 116.42 116.20 2gpq h ASP 202 Ca -0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.46 2gpq h ASP 202 Cb 1.20 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.20 2gpq h ASP 202 CO 0.06 0.00 0.57 0.00 -2.88 0.00 0.00 179.24 176.99 2gpq h THR 203 N 0.00 1.19 -1.29 2.25 1.03 -1.73 -3.46 112.91 110.90 2gpq h THR 203 Ca 0.17 -0.39 0.08 0.00 -0.01 0.00 0.00 66.41 66.26 2gpq h THR 203 Cb 0.71 -0.05 -0.02 0.00 -1.07 0.00 0.00 68.15 67.71 2gpq h THR 203 CO -0.00 0.21 -0.11 0.00 -0.01 0.00 0.00 175.52 175.61 2gpq n ALA 204 N -2.34 -1.13 -0.52 0.00 0.00 -0.49 -3.86 120.51 112.17 2gpq n ALA 204 Ca 0.10 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.67 2gpq n ALA 204 Cb 0.04 -0.36 0.31 0.00 0.00 0.00 0.00 19.45 19.45 2gpq n ALA 204 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gpq n THR 205 N -1.59 2.23 -3.88 0.00 5.66 -1.26 -4.93 114.28 110.52 2gpq n THR 205 Ca 0.00 -1.13 0.00 0.00 -3.05 0.00 0.00 64.05 59.87 2gpq n THR 205 Cb 0.13 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 68.57 2gpq n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2gpq n LYS 206 N 0.43 0.00 -3.75 1.09 4.76 -1.25 -5.11 118.16 114.33 2gpq n LYS 206 Ca 0.23 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.37 2gpq n LYS 206 Cb 1.03 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 34.12 2gpq n LYS 206 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2gpq n SER 207 N -2.73 3.55 -2.71 4.39 3.41 -1.26 -4.93 113.62 113.33 2gpq n SER 207 Ca 0.00 -3.23 -0.36 0.00 -0.26 0.00 0.00 58.87 55.03 2gpq n SER 207 Cb 0.00 -0.84 0.03 0.00 -0.26 0.00 0.00 64.21 63.14 2gpq n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gpq n GLY 208 N 1.89 5.71 1.44 5.00 0.00 -1.26 -5.05 105.19 112.93 2gpq n GLY 208 Ca 0.22 -2.54 0.20 0.00 0.00 0.00 0.00 46.02 43.90 2gpq n GLY 208 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gpq n SER 209 N -0.58 -8.57 -3.18 1.61 7.64 -1.26 -4.95 113.62 104.33 2gpq n SER 209 Ca 0.51 0.60 0.04 0.00 1.01 0.00 0.00 58.87 61.03 2gpq n SER 209 Cb 0.41 -4.39 -0.01 0.00 -1.01 0.00 0.00 64.21 59.21 2gpq n SER 209 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gpq s THR 210 N -2.28 -0.81 0.00 0.44 2.01 -1.26 -4.91 115.64 108.83 2gpq s THR 210 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2gpq s THR 210 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2gpq s THR 210 CO 0.00 0.00 0.00 0.41 -0.69 0.00 0.00 174.62 174.34 2gpq n THR 211 N 5.43 0.00 -0.32 -0.82 -1.04 -1.26 -4.93 114.28 111.34 2gpq n THR 211 Ca -0.03 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.01 2gpq n THR 211 Cb 0.52 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.20 2gpq n THR 211 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2gpq h LYS 212 N 0.00 0.91 -2.25 -2.82 5.09 -1.96 -3.12 116.57 112.41 2gpq h LYS 212 Ca 0.00 -0.05 -0.61 0.00 0.09 0.00 0.00 60.65 60.07 2gpq h LYS 212 Cb 0.00 -0.20 -0.41 0.00 0.10 0.00 0.00 32.23 31.71 2gpq h LYS 212 CO 0.00 0.60 -0.51 0.09 -2.09 0.00 0.00 179.45 177.54 2gpq n ASN 213 N -4.65 4.17 0.00 7.07 5.03 -1.26 -4.64 115.26 120.98 2gpq n ASN 213 Ca 0.14 -3.52 0.00 0.00 0.87 0.00 0.00 54.58 52.08 2gpq n ASN 213 Cb 0.25 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 2gpq n ASN 213 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2gpq n ARG 214 N 0.55 0.00 -4.13 3.52 1.74 0.12 -2.82 116.66 115.64 2gpq n ARG 214 Ca 0.30 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.26 2gpq n ARG 214 Cb 0.40 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.73 2gpq n ARG 214 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2gpq s PHE 215 N 0.00 0.83 0.20 -1.55 2.19 -1.17 -4.82 117.98 113.67 2gpq s PHE 215 Ca 0.00 -0.70 0.11 0.00 0.33 0.00 0.00 56.93 56.68 2gpq s PHE 215 Cb 0.00 -0.48 -0.04 0.00 -1.31 0.00 0.00 43.02 41.18 2gpq s PHE 215 CO 0.00 -0.10 -0.23 0.08 1.83 0.00 0.00 175.22 176.80 2gpq s VAL 216 N -2.48 2.39 -2.46 3.12 1.01 -1.26 -1.18 120.40 119.53 2gpq s VAL 216 Ca 0.02 -2.03 0.28 0.00 0.00 0.00 0.00 61.98 60.25 2gpq s VAL 216 Cb -0.03 -2.15 0.58 0.00 0.00 0.00 0.00 36.38 34.78 2gpq s VAL 216 CO -0.02 -0.12 1.78 0.52 0.00 0.00 0.00 175.10 177.26