#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 -2.94 3.04 0.00 -1.26 -5.15 120.51 114.21 2gpq n ALA 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2gpq n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2gpq n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gpq s THR 3 N -0.46 0.40 -0.08 0.00 -4.23 -1.26 -5.15 115.64 104.86 2gpq s THR 3 Ca 0.00 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.36 2gpq s THR 3 Cb 0.00 -0.36 0.01 0.00 1.34 0.00 0.00 72.50 73.49 2gpq s THR 3 CO 0.00 0.13 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.34 2gpq s VAL 4 N 0.09 1.54 0.47 2.29 1.01 -1.26 -5.13 120.40 119.41 2gpq s VAL 4 Ca -0.01 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 2gpq s VAL 4 Cb -0.04 -1.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 2gpq s VAL 4 CO -0.00 0.44 1.10 -1.61 0.00 0.00 0.00 175.10 175.04 2gpq s GLU 5 N 0.47 3.75 0.29 2.72 8.01 -1.26 -4.96 118.70 127.72 2gpq s GLU 5 Ca -0.15 1.59 0.12 0.00 0.01 0.00 0.00 54.97 56.54 2gpq s GLU 5 Cb -0.16 -2.27 0.41 0.00 -4.31 0.00 0.00 34.13 27.80 2gpq s GLU 5 CO 0.06 -0.51 1.63 -1.00 0.01 0.00 0.00 175.26 175.44 2gpq h PRO 6 N 1.83 0.00 -1.01 0.39 0.13 -2.07 -3.07 132.00 128.20 2gpq h PRO 6 Ca -0.49 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 2gpq h PRO 6 Cb 1.24 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.08 2gpq h PRO 6 CO 0.60 0.58 0.63 -1.91 -0.23 0.00 0.00 178.00 177.67 2gpq n GLU 7 N -3.75 2.20 -3.82 0.86 4.07 -1.26 -4.86 120.64 114.08 2gpq n GLU 7 Ca -0.01 -2.83 -0.22 0.00 -0.06 0.00 0.00 57.16 54.05 2gpq n GLU 7 Cb 0.60 -2.11 -0.17 0.00 -0.06 0.00 0.00 31.44 29.70 2gpq n GLU 7 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2gpq s THR 8 N -3.21 0.33 -0.19 6.31 -4.23 -1.16 -5.13 115.64 108.36 2gpq s THR 8 Ca 0.54 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2gpq s THR 8 Cb 0.45 -0.48 0.03 0.00 1.34 0.00 0.00 72.50 73.85 2gpq s THR 8 CO 0.09 0.24 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.38 2gpq s THR 9 N 1.79 1.76 0.13 3.99 2.01 -1.26 -4.75 115.64 119.31 2gpq s THR 9 Ca 0.02 -0.94 -0.35 0.00 0.31 0.00 0.00 61.69 60.73 2gpq s THR 9 Cb -0.13 -1.73 -0.15 0.00 0.01 0.00 0.00 72.50 70.50 2gpq s THR 9 CO -0.04 0.32 1.49 -2.65 -0.69 0.00 0.00 174.62 173.05 2gpq n PRO 10 N 4.67 1.77 -4.06 4.92 -0.02 -1.26 -4.98 135.00 136.04 2gpq n PRO 10 Ca -0.17 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 2gpq n PRO 10 Cb 0.48 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 2gpq n PRO 10 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2gpq s THR 11 N 0.77 2.28 -0.26 3.45 -4.23 -1.26 -5.08 115.64 111.31 2gpq s THR 11 Ca 0.81 -1.24 -0.35 0.00 -1.18 0.00 0.00 61.69 59.73 2gpq s THR 11 Cb -0.78 -2.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.78 2gpq s THR 11 CO 0.41 0.23 2.07 -2.65 -0.54 0.00 0.00 174.62 174.15 2gpq n PRO 12 N 4.55 1.46 0.02 3.99 -0.02 -1.26 -4.27 135.00 139.47 2gpq n PRO 12 Ca -0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2gpq n PRO 12 Cb 0.46 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2gpq n PRO 12 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gpq n ASN 13 N 8.86 -0.30 -4.60 2.55 4.13 -1.26 -5.11 115.26 119.53 2gpq n ASN 13 Ca 0.34 0.45 -0.43 0.00 1.68 0.00 0.00 54.58 56.62 2gpq n ASN 13 Cb 0.26 0.67 -0.02 0.00 -1.54 0.00 0.00 39.78 39.15 2gpq n ASN 13 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2gpq s PRO 14 N -1.84 3.48 1.00 3.52 0.04 -1.26 -5.01 135.00 134.93 2gpq s PRO 14 Ca 0.00 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2gpq s PRO 14 Cb 0.00 -4.10 0.19 0.00 0.04 0.00 0.00 34.50 30.63 2gpq s PRO 14 CO 0.00 -1.68 1.09 -1.25 0.04 0.00 0.00 177.00 175.20 2gpq s PRO 15 N 5.23 0.43 -0.38 0.56 0.04 -1.26 -5.01 135.00 134.60 2gpq s PRO 15 Ca 0.69 0.57 0.12 0.00 0.04 0.00 0.00 61.00 62.42 2gpq s PRO 15 Cb -0.18 -1.73 0.44 0.00 0.04 0.00 0.00 34.50 33.07 2gpq s PRO 15 CO 0.33 -2.75 1.02 2.41 0.04 0.00 0.00 177.00 178.05 2gpq n THR 16 N -4.19 1.61 -1.66 1.26 -1.04 -1.26 -5.08 114.28 103.92 2gpq n THR 16 Ca 0.05 -3.94 -0.42 0.00 -2.04 0.00 0.00 64.05 57.70 2gpq n THR 16 Cb 0.57 -0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.82 2gpq n THR 16 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gpq n THR 17 N -0.24 0.75 -1.23 12.58 -2.24 -1.26 -4.95 114.28 117.68 2gpq n THR 17 Ca 0.23 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.54 2gpq n THR 17 Cb 0.74 -2.33 0.10 0.00 -2.10 0.00 0.00 70.33 66.74 2gpq n THR 17 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2gpq s GLU 18 N 4.58 2.11 -0.21 -0.78 1.03 -1.26 -5.06 118.70 119.11 2gpq s GLU 18 Ca 0.90 1.28 -0.12 0.00 0.03 0.00 0.00 54.97 57.05 2gpq s GLU 18 Cb -0.43 -1.87 0.07 0.00 -0.80 0.00 0.00 34.13 31.09 2gpq s GLU 18 CO 0.42 -1.77 0.52 -2.00 -1.33 0.00 0.00 175.26 171.10 2gpq s GLU 19 N -4.74 0.52 0.01 -4.83 2.12 -1.26 -5.06 118.70 105.47 2gpq s GLU 19 Ca 0.63 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.90 2gpq s GLU 19 Cb -0.19 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.26 2gpq s GLU 19 CO 0.54 -0.15 0.00 -1.91 -0.54 0.00 0.00 175.26 173.20 2gpq n GLU 20 N 4.16 0.00 -3.64 4.30 2.13 -1.26 -5.15 120.64 121.18 2gpq n GLU 20 Ca -0.21 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.54 2gpq n GLU 20 Cb 0.57 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.21 2gpq n GLU 20 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2gpq s LYS 21 N -1.03 0.60 -0.13 5.31 2.47 -1.26 -5.05 119.74 120.66 2gpq s LYS 21 Ca 0.00 0.95 0.09 0.00 -1.56 0.00 0.00 55.97 55.45 2gpq s LYS 21 Cb 0.00 0.17 -0.14 0.00 -1.46 0.00 0.00 37.83 36.40 2gpq s LYS 21 CO 0.00 -0.11 0.00 2.41 0.16 0.00 0.00 175.35 177.81 2gpq n THR 22 N 3.65 0.88 -2.23 3.43 -1.04 -1.26 -5.11 114.28 112.60 2gpq n THR 22 Ca -0.18 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 2gpq n THR 22 Cb 0.58 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2gpq n THR 22 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gpq n GLU 23 N -2.57 -5.09 0.00 -2.82 2.13 -1.26 -5.04 120.64 105.99 2gpq n GLU 23 Ca -0.22 3.69 0.00 0.00 0.66 0.00 0.00 57.16 61.29 2gpq n GLU 23 Cb 0.89 -4.47 0.00 0.00 0.27 0.00 0.00 31.44 28.13 2gpq n GLU 23 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2gpq n SER 24 N 1.78 1.11 -2.43 4.31 3.41 -1.26 -5.13 113.62 115.40 2gpq n SER 24 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2gpq n SER 24 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2gpq n SER 24 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gpq n ASN 25 N -2.42 -3.53 0.49 4.04 5.03 -1.26 -4.92 115.26 112.68 2gpq n ASN 25 Ca 0.00 1.45 -0.20 0.00 0.87 0.00 0.00 54.58 56.69 2gpq n ASN 25 Cb 0.28 -5.00 -0.10 0.00 -1.02 0.00 0.00 39.78 33.94 2gpq n ASN 25 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2gpq h GLN 26 N 3.91 -1.18 0.00 3.52 4.20 -2.07 -3.48 115.11 120.00 2gpq h GLN 26 Ca -0.35 0.08 0.16 0.00 0.06 0.00 0.00 58.65 58.60 2gpq h GLN 26 Cb 0.78 0.27 -0.04 0.00 0.30 0.00 0.00 27.48 28.79 2gpq h GLN 26 CO 0.01 -0.79 -0.21 0.39 -0.67 0.00 0.00 178.83 177.56 2gpq n GLU 27 N -5.62 -1.18 -1.03 1.46 -0.58 -1.26 -5.02 120.64 107.42 2gpq n GLU 27 Ca -0.16 0.78 0.13 0.00 -0.42 0.00 0.00 57.16 57.49 2gpq n GLU 27 Cb 0.49 -1.44 -0.06 0.00 -0.57 0.00 0.00 31.44 29.86 2gpq n GLU 27 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2gpq n VAL 28 N -2.88 -0.36 -1.87 2.62 0.31 -1.26 -4.99 118.33 109.90 2gpq n VAL 28 Ca 0.00 0.53 -0.03 0.00 -0.01 0.00 0.00 64.34 64.83 2gpq n VAL 28 Cb 0.27 -0.87 0.01 0.00 -0.91 0.00 0.00 33.84 32.34 2gpq n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gpq n ALA 29 N -3.40 -0.87 0.02 3.52 0.00 -1.26 -4.91 120.51 113.62 2gpq n ALA 29 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gpq n ALA 29 Cb 0.48 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2gpq n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gpq n ASN 30 N -1.82 -0.28 -2.07 0.00 4.13 -1.26 -4.99 115.26 108.97 2gpq n ASN 30 Ca -0.02 0.49 -0.16 0.00 1.68 0.00 0.00 54.58 56.58 2gpq n ASN 30 Cb 0.52 0.69 -0.08 0.00 -1.54 0.00 0.00 39.78 39.37 2gpq n ASN 30 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2gpq n PRO 31 N -2.96 1.96 -2.16 3.52 -0.04 -1.26 -4.87 135.00 129.18 2gpq n PRO 31 Ca 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 2gpq n PRO 31 Cb 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2gpq n PRO 31 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gpq n GLU 32 N 1.54 -5.16 -0.18 0.54 1.02 -1.26 -5.00 120.64 112.14 2gpq n GLU 32 Ca 0.37 3.72 0.00 0.00 -0.02 0.00 0.00 57.16 61.23 2gpq n GLU 32 Cb 0.70 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.77 2gpq n GLU 32 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2gpq n HIS 33 N 1.79 0.00 -3.15 -0.32 1.44 -1.26 -4.95 115.22 108.76 2gpq n HIS 33 Ca 0.00 -0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 2gpq n HIS 33 Cb 0.00 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.08 2gpq n HIS 33 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2gpq s TYR 34 N -0.00 -0.12 -0.27 -1.40 1.13 -1.26 -5.04 117.35 110.38 2gpq s TYR 34 Ca 0.00 0.09 -0.01 0.00 -1.41 0.00 0.00 57.07 55.75 2gpq s TYR 34 Cb 0.00 0.03 0.08 0.00 -1.10 0.00 0.00 41.96 40.97 2gpq s TYR 34 CO 0.00 -0.07 0.05 -1.50 -2.51 0.00 0.00 175.55 171.52 2gpq s ILE 35 N 2.99 1.01 -0.02 -3.49 1.10 -1.26 -5.11 121.20 116.42 2gpq s ILE 35 Ca 0.15 -1.23 0.03 0.00 -0.51 0.00 0.00 60.65 59.09 2gpq s ILE 35 Cb -0.03 -1.61 0.00 0.00 0.15 0.00 0.00 42.46 40.97 2gpq s ILE 35 CO -0.16 -0.45 -0.09 -0.54 -2.11 0.00 0.00 174.94 171.60 2gpq s LYS 36 N 1.58 0.90 -0.09 3.50 1.02 -1.26 -4.59 119.74 120.80 2gpq s LYS 36 Ca 0.04 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.74 2gpq s LYS 36 Cb -0.18 -0.85 0.02 0.00 -0.52 0.00 0.00 37.83 36.31 2gpq s LYS 36 CO -0.16 0.13 -0.10 -1.01 -0.92 0.00 0.00 175.35 173.29 2gpq s HIS 37 N 0.10 1.47 -0.52 3.18 3.76 -1.26 -5.02 115.29 116.99 2gpq s HIS 37 Ca -0.01 -0.63 -0.28 0.00 -0.15 0.00 0.00 55.06 53.99 2gpq s HIS 37 Cb -0.07 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.48 2gpq s HIS 37 CO 0.00 -0.38 1.58 -1.25 -0.85 0.00 0.00 174.74 173.84 2gpq s PRO 38 N 1.12 3.18 0.72 8.40 0.04 -1.26 -3.26 135.00 143.94 2gpq s PRO 38 Ca -0.06 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 61.61 2gpq s PRO 38 Cb -0.14 -4.19 0.07 0.00 0.04 0.00 0.00 34.50 30.28 2gpq s PRO 38 CO -0.02 -2.07 1.03 -0.48 0.04 0.00 0.00 177.00 175.50 2gpq s LEU 39 N 6.83 2.81 0.11 -3.56 2.34 -1.26 -5.01 118.68 120.94 2gpq s LEU 39 Ca 0.61 0.42 -0.27 0.00 0.06 0.00 0.00 54.13 54.95 2gpq s LEU 39 Cb -0.13 -3.02 -0.09 0.00 -0.56 0.00 0.00 46.19 42.39 2gpq s LEU 39 CO 0.26 -1.67 1.65 1.56 -1.06 0.00 0.00 176.35 177.09 2gpq h GLN 40 N -0.65 -0.42 0.00 1.48 7.50 -1.94 -3.46 115.11 117.62 2gpq h GLN 40 Ca -0.44 0.03 -0.35 0.00 0.50 0.00 0.00 58.65 58.39 2gpq h GLN 40 Cb 1.31 0.09 -0.08 0.00 0.05 0.00 0.00 27.48 28.85 2gpq h GLN 40 CO 0.58 -0.28 -0.31 0.27 -1.50 0.00 0.00 178.83 177.59 2gpq n ASN 41 N -5.35 0.41 -4.58 1.46 0.23 -1.26 -5.15 115.26 101.02 2gpq n ASN 41 Ca -0.07 -2.46 -0.34 0.00 -0.53 0.00 0.00 54.58 51.18 2gpq n ASN 41 Cb 0.27 0.88 -0.11 0.00 -2.08 0.00 0.00 39.78 38.74 2gpq n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gpq s ARG 42 N -2.98 3.87 -0.17 -3.83 1.70 -1.26 -4.69 118.95 111.59 2gpq s ARG 42 Ca 0.20 -0.40 -0.05 0.00 -0.47 0.00 0.00 55.73 55.01 2gpq s ARG 42 Cb 0.01 -3.15 -0.03 0.00 -0.57 0.00 0.00 34.95 31.21 2gpq s ARG 42 CO 0.14 0.22 -0.01 -1.58 -1.08 0.00 0.00 175.30 172.99 2gpq s TRP 43 N 0.48 3.09 0.01 5.89 0.52 0.26 -2.26 118.94 126.93 2gpq s TRP 43 Ca 0.01 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 55.95 2gpq s TRP 43 Cb -0.13 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 30.16 2gpq s TRP 43 CO 0.01 0.01 -0.03 0.00 0.02 0.00 0.00 176.95 176.96 2gpq s ALA 44 N 0.40 3.17 -0.26 0.98 0.00 -0.71 -0.18 121.76 125.16 2gpq s ALA 44 Ca -0.02 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 2gpq s ALA 44 Cb -0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2gpq s ALA 44 CO 0.02 0.64 0.05 -1.17 0.00 0.00 0.00 175.76 175.30 2gpq s LEU 45 N -1.54 3.50 0.05 0.00 2.96 0.26 -1.99 118.68 121.91 2gpq s LEU 45 Ca 0.19 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2gpq s LEU 45 Cb -0.11 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2gpq s LEU 45 CO 0.09 -0.10 0.05 0.26 -1.32 0.00 0.00 176.35 175.33 2gpq s TRP 46 N 1.53 3.15 -0.03 5.38 0.52 0.23 -2.11 118.94 127.62 2gpq s TRP 46 Ca 0.04 0.09 0.05 0.00 0.02 0.00 0.00 56.10 56.30 2gpq s TRP 46 Cb -0.16 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2gpq s TRP 46 CO 0.02 0.51 -0.19 0.12 0.02 0.00 0.00 176.95 177.43 2gpq s PHE 47 N -1.27 1.76 -0.32 -1.98 5.36 -0.44 0.48 117.98 121.57 2gpq s PHE 47 Ca 0.25 -0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 55.68 2gpq s PHE 47 Cb -0.12 -1.16 -0.01 0.00 -0.34 0.00 0.00 43.02 41.39 2gpq s PHE 47 CO 0.17 -0.11 0.18 -0.06 -1.46 0.00 0.00 175.22 173.94 2gpq s PHE 48 N -0.18 3.19 -0.02 10.12 0.40 0.31 -0.20 117.98 131.61 2gpq s PHE 48 Ca 0.01 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 2gpq s PHE 48 Cb -0.10 -2.39 0.02 0.00 0.51 0.00 0.00 43.02 41.07 2gpq s PHE 48 CO 0.01 -0.44 0.02 0.21 0.70 0.00 0.00 175.22 175.72 2gpq s LYS 49 N 1.64 0.02 -0.29 0.44 2.20 -1.26 -2.37 119.74 120.11 2gpq s LYS 49 Ca 0.05 0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.67 2gpq s LYS 49 Cb -0.17 -0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 35.87 2gpq s LYS 49 CO 0.07 -0.13 0.23 -0.80 -0.36 0.00 0.00 175.35 174.36 2gpq s ASN 50 N 0.85 6.06 0.08 1.43 -0.87 -1.26 -4.78 114.94 116.45 2gpq s ASN 50 Ca -0.07 -0.06 0.03 0.00 -1.57 0.00 0.00 52.86 51.18 2gpq s ASN 50 Cb -0.10 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 38.95 2gpq s ASN 50 CO -0.02 -0.11 0.11 -0.62 -2.57 0.00 0.00 177.10 173.89 2gpq s ASP 51 N 1.74 5.69 0.64 -1.22 2.15 -1.26 -4.98 116.67 119.43 2gpq s ASP 51 Ca 0.08 0.04 0.36 0.00 0.43 0.00 0.00 52.55 53.46 2gpq s ASP 51 Cb -0.16 -1.57 2.03 0.00 -0.30 0.00 0.00 42.92 42.91 2gpq s ASP 51 CO 0.11 0.16 2.21 0.50 -0.17 0.00 0.00 175.17 177.98 2gpq h LYS 52 N 3.18 0.00 -0.01 4.34 3.11 -2.05 -0.15 116.57 124.99 2gpq h LYS 52 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2gpq h LYS 52 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 2gpq h LYS 52 CO 0.68 0.00 -0.08 -1.13 -2.81 0.00 0.00 179.45 176.11 2gpq n SER 53 N -3.31 1.63 -4.91 4.20 3.41 -1.26 -5.00 113.62 108.38 2gpq n SER 53 Ca -0.02 -1.31 -0.32 0.00 -0.26 0.00 0.00 58.87 56.96 2gpq n SER 53 Cb 0.19 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.06 3.53 0.21 4.33 3.01 -0.07 -5.11 119.74 124.58 2gpq s LYS 54 Ca 0.11 -0.26 0.02 0.00 -1.01 0.00 0.00 55.97 54.83 2gpq s LYS 54 Cb 0.09 -2.96 -0.05 0.00 -1.01 0.00 0.00 37.83 33.90 2gpq s LYS 54 CO 0.18 0.55 0.02 -0.08 0.51 0.00 0.00 175.35 176.52 2gpq s THR 55 N -1.56 0.81 0.53 2.17 -1.32 -1.26 -4.47 115.64 110.53 2gpq s THR 55 Ca 0.37 -2.01 0.40 0.00 -1.21 0.00 0.00 61.69 59.24 2gpq s THR 55 Cb -0.13 -2.30 0.60 0.00 -1.51 0.00 0.00 72.50 69.17 2gpq s THR 55 CO 0.25 -0.33 1.69 4.11 -2.21 0.00 0.00 174.62 178.14 2gpq h TRP 56 N 2.55 0.11 -0.77 9.09 5.08 -1.99 0.56 115.95 130.58 2gpq h TRP 56 Ca -0.38 0.00 0.04 0.00 1.08 0.00 0.00 58.89 59.64 2gpq h TRP 56 Cb 1.22 -0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 27.30 2gpq h TRP 56 CO 0.54 -0.02 0.48 -0.56 -1.28 0.00 0.00 178.44 177.60 2gpq h GLN 57 N 0.04 0.89 -0.28 0.12 3.07 -2.03 -1.66 115.11 115.25 2gpq h GLN 57 Ca 0.74 -0.05 -0.14 0.00 0.09 0.00 0.00 58.65 59.28 2gpq h GLN 57 Cb 2.81 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 30.17 2gpq h GLN 57 CO -0.08 0.59 -0.41 0.00 0.09 0.00 0.00 178.83 179.01 2gpq h ALA 58 N 1.35 0.75 -1.82 0.06 0.00 -0.28 -3.49 119.26 115.82 2gpq h ALA 58 Ca 0.32 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gpq h ALA 58 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gpq h ALA 58 CO -0.14 0.66 -0.02 -1.71 0.00 0.00 0.00 179.25 178.04 2gpq n ASN 59 N -4.03 -5.43 -4.74 0.00 5.15 -0.63 -4.73 115.26 100.86 2gpq n ASN 59 Ca -0.02 0.06 -0.42 0.00 -0.60 0.00 0.00 54.58 53.60 2gpq n ASN 59 Cb 0.53 -0.16 -0.02 0.00 -0.53 0.00 0.00 39.78 39.60 2gpq n ASN 59 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2gpq s LEU 60 N 0.00 4.36 -0.14 1.20 2.34 -1.26 -4.80 118.68 120.37 2gpq s LEU 60 Ca 0.00 2.88 -0.17 0.00 0.06 0.00 0.00 54.13 56.90 2gpq s LEU 60 Cb 0.00 -3.62 -0.04 0.00 -0.56 0.00 0.00 46.19 41.97 2gpq s LEU 60 CO 0.00 -0.90 0.44 -0.60 -1.06 0.00 0.00 176.35 174.23 2gpq s ARG 61 N 0.05 4.29 0.21 1.48 3.00 0.72 -4.84 118.95 123.87 2gpq s ARG 61 Ca 0.66 0.36 -0.30 0.00 -1.00 0.00 0.00 55.73 55.45 2gpq s ARG 61 Cb -0.47 -3.46 -0.08 0.00 0.00 0.00 0.00 34.95 30.93 2gpq s ARG 61 CO 0.42 0.12 1.12 -0.48 0.00 0.00 0.00 175.30 176.48 2gpq s LEU 62 N 0.77 4.50 -0.19 -0.88 0.05 -1.26 -1.33 118.68 120.34 2gpq s LEU 62 Ca 0.23 2.18 -0.22 0.00 0.05 0.00 0.00 54.13 56.37 2gpq s LEU 62 Cb -0.15 -3.61 -0.19 0.00 -2.05 0.00 0.00 46.19 40.19 2gpq s LEU 62 CO 0.09 -0.23 0.29 0.40 -0.55 0.00 0.00 176.35 176.35 2gpq h ILE 63 N 3.52 1.02 -1.42 1.48 1.08 -1.74 -3.46 117.51 117.99 2gpq h ILE 63 Ca -0.45 -2.15 0.30 0.00 -0.39 0.00 0.00 64.86 62.17 2gpq h ILE 63 Cb 1.21 2.31 -0.16 0.00 -3.07 0.00 0.00 36.82 37.12 2gpq h ILE 63 CO 0.71 0.35 0.84 -0.94 -0.69 0.00 0.00 178.15 178.41 2gpq s SER 64 N -6.69 -0.09 0.07 1.72 1.04 -1.06 -5.06 113.70 103.63 2gpq s SER 64 Ca -0.26 -0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.06 2gpq s SER 64 Cb 0.04 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 2gpq s SER 64 CO 0.59 -0.24 0.07 -1.59 0.98 0.00 0.00 173.24 173.04 2gpq s LYS 65 N -2.38 0.71 0.09 4.02 -2.85 -1.26 0.88 119.74 118.95 2gpq s LYS 65 Ca 0.12 -1.09 -0.20 0.00 -1.00 0.00 0.00 55.97 53.80 2gpq s LYS 65 Cb 0.02 0.27 0.05 0.00 -2.06 0.00 0.00 37.83 36.11 2gpq s LYS 65 CO -0.04 -0.18 0.48 -0.06 0.10 0.00 0.00 175.35 175.65 2gpq s PHE 66 N -3.85 -0.35 -0.24 1.78 0.08 0.75 -4.93 117.98 111.21 2gpq s PHE 66 Ca 0.06 0.22 0.12 0.00 0.12 0.00 0.00 56.93 57.45 2gpq s PHE 66 Cb 0.06 0.34 0.46 0.00 -0.57 0.00 0.00 43.02 43.31 2gpq s PHE 66 CO -0.10 -0.69 1.18 -0.40 -0.10 0.00 0.00 175.22 175.11 2gpq n ASP 67 N 0.06 3.30 -3.73 1.36 5.75 -1.26 0.90 116.55 122.93 2gpq n ASP 67 Ca -0.17 -3.37 -0.13 0.00 -0.01 0.00 0.00 54.79 51.11 2gpq n ASP 67 Cb 0.62 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 2gpq n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gpq s THR 68 N -3.79 -0.00 0.18 2.12 2.01 -1.26 -4.35 115.64 110.55 2gpq s THR 68 Ca 0.43 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.29 2gpq s THR 68 Cb 0.38 -0.59 0.07 0.00 0.01 0.00 0.00 72.50 72.38 2gpq s THR 68 CO -0.02 0.00 1.82 1.62 -0.69 0.00 0.00 174.62 177.35 2gpq h VAL 69 N 4.52 1.06 0.00 3.82 3.04 -1.94 -1.93 116.25 124.81 2gpq h VAL 69 Ca -0.27 -0.21 -0.10 0.00 -1.01 0.00 0.00 66.70 65.10 2gpq h VAL 69 Cb 1.18 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2gpq h VAL 69 CO 0.24 0.11 -0.50 1.05 -1.01 0.00 0.00 177.57 177.47 2gpq h GLU 70 N 0.63 0.00 0.18 4.17 -0.00 -1.84 -2.10 114.58 115.61 2gpq h GLU 70 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.56 2gpq h GLU 70 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 2gpq h GLU 70 CO -0.09 0.50 -0.08 -0.44 -0.00 0.00 0.00 179.01 178.90 2gpq h ASP 71 N 0.00 -0.20 0.47 3.06 5.19 -1.70 -2.65 116.42 120.59 2gpq h ASP 71 Ca -0.00 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2gpq h ASP 71 Cb 0.99 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2gpq h ASP 71 CO 0.06 -0.13 -0.35 2.19 -3.12 0.00 0.00 179.24 177.90 2gpq h PHE 72 N -0.26 0.00 -0.44 4.55 -5.15 -1.60 -2.81 116.94 111.23 2gpq h PHE 72 Ca -0.02 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.82 2gpq h PHE 72 Cb 0.18 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.28 2gpq h PHE 72 CO 0.16 0.35 0.04 -1.49 -2.00 0.00 0.00 178.31 175.37 2gpq h TRP 73 N 0.00 0.05 -0.25 6.09 4.06 -1.40 0.00 115.95 124.50 2gpq h TRP 73 Ca -0.00 0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.85 2gpq h TRP 73 Cb 0.68 0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 2gpq h TRP 73 CO 0.00 -0.05 -0.33 0.00 -3.56 0.00 0.00 178.44 174.50 2gpq h ALA 74 N 1.37 0.38 -0.20 1.49 0.00 -1.34 -0.74 119.26 120.22 2gpq h ALA 74 Ca 0.22 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gpq h ALA 74 Cb 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2gpq h ALA 74 CO -0.33 0.43 -0.14 1.25 0.00 0.00 0.00 179.25 180.46 2gpq h LEU 75 N 0.39 -0.45 -0.68 0.00 5.85 -1.15 -1.66 115.31 117.61 2gpq h LEU 75 Ca 0.03 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2gpq h LEU 75 Cb 0.91 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2gpq h LEU 75 CO 0.08 -0.18 -0.50 0.10 -0.34 0.00 0.00 178.44 177.60 2gpq h TYR 76 N -0.14 0.00 0.00 1.25 -0.00 -1.05 -3.02 116.97 114.02 2gpq h TYR 76 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.85 2gpq h TYR 76 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.04 2gpq h TYR 76 CO -0.29 0.50 0.00 0.09 -0.00 0.00 0.00 178.16 178.45 2gpq n ASN 77 N -3.53 0.46 -0.04 0.10 5.03 -0.29 -2.71 115.26 114.29 2gpq n ASN 77 Ca -0.00 0.60 -0.02 0.00 0.87 0.00 0.00 54.58 56.03 2gpq n ASN 77 Cb 0.60 -0.71 -0.14 0.00 -1.02 0.00 0.00 39.78 38.51 2gpq n ASN 77 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2gpq n HIS 78 N -2.00 0.29 -2.43 3.10 8.25 -0.74 -5.04 115.22 116.65 2gpq n HIS 78 Ca 0.03 0.10 -0.02 0.00 -0.26 0.00 0.00 57.72 57.57 2gpq n HIS 78 Cb 0.24 -0.90 -0.01 0.00 1.12 0.00 0.00 29.99 30.44 2gpq n HIS 78 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gpq n ILE 79 N -2.67-12.86 -1.66 1.59 2.08 -1.10 -4.55 119.36 100.19 2gpq n ILE 79 Ca -0.19 2.97 -0.16 0.00 0.56 0.00 0.00 62.75 65.94 2gpq n ILE 79 Cb 0.92 -6.07 -0.07 0.00 -0.75 0.00 0.00 39.64 33.67 2gpq n ILE 79 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2gpq s GLN 80 N -0.60 1.75 0.00 0.38 -2.07 -1.26 -4.77 119.66 113.09 2gpq s GLN 80 Ca -0.08 0.27 0.00 0.00 -1.82 0.00 0.00 55.36 53.73 2gpq s GLN 80 Cb 0.01 -4.85 0.00 0.00 -1.09 0.00 0.00 33.01 27.07 2gpq s GLN 80 CO 0.21 -4.33 0.00 -0.11 -1.32 0.00 0.00 175.29 169.74 2gpq n LEU 81 N 17.88 0.00 -1.71 2.60 7.94 -1.26 -2.10 117.00 140.36 2gpq n LEU 81 Ca 0.45 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.23 2gpq n LEU 81 Cb 0.44 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.53 2gpq n LEU 81 CO 0.56 0.00 0.94 -1.54 -1.11 0.00 0.00 177.39 176.23 2gpq n SER 82 N -3.97 3.56 0.05 1.96 3.41 -1.26 -4.18 113.62 113.18 2gpq n SER 82 Ca 0.00 -2.94 -0.22 0.00 -0.26 0.00 0.00 58.87 55.44 2gpq n SER 82 Cb 0.00 -0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 63.11 2gpq n SER 82 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2gpq h SER 83 N 0.94 0.54 1.06 4.04 0.02 -1.80 -3.23 113.55 115.13 2gpq h SER 83 Ca 0.34 -0.94 -0.14 0.00 -0.84 0.00 0.00 61.79 60.21 2gpq h SER 83 Cb 2.06 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 64.40 2gpq h SER 83 CO 0.63 1.80 -0.68 -0.55 -1.14 0.00 0.00 176.83 176.89 2gpq h ASN 84 N 0.05 0.00 -0.87 3.07 7.08 -1.72 -3.22 115.58 119.97 2gpq h ASN 84 Ca -0.36 0.00 -0.55 0.00 -3.08 0.00 0.00 56.30 52.30 2gpq h ASN 84 Cb 2.05 0.00 -0.29 0.00 -2.08 0.00 0.00 38.32 38.00 2gpq h ASN 84 CO 0.14 0.68 0.45 0.18 -2.08 0.00 0.00 177.43 176.80 2gpq n LEU 85 N -3.41 6.58 -4.97 6.14 4.77 -1.26 -4.71 117.00 120.14 2gpq n LEU 85 Ca 0.00 -4.12 -0.22 0.00 -0.03 0.00 0.00 56.01 51.65 2gpq n LEU 85 Cb 0.75 -0.81 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2gpq n LEU 85 CO 0.42 1.43 0.36 -0.32 -1.33 0.00 0.00 177.39 177.95 2gpq s MET 86 N -3.59 2.66 0.18 3.23 1.75 -1.22 -5.00 119.30 117.31 2gpq s MET 86 Ca 0.58 -0.68 -0.30 0.00 -1.25 0.00 0.00 55.69 54.04 2gpq s MET 86 Cb 0.47 -2.49 -0.08 0.00 2.84 0.00 0.00 34.83 35.58 2gpq s MET 86 CO 0.03 -0.63 0.98 -2.14 -0.65 0.00 0.00 175.02 172.60 2gpq s PRO 87 N -4.74 4.75 -0.03 4.11 0.02 -1.26 -3.58 135.00 134.27 2gpq s PRO 87 Ca 0.55 1.52 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2gpq s PRO 87 Cb -0.10 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.10 2gpq s PRO 87 CO 0.39 0.33 0.00 0.41 -0.33 0.00 0.00 177.00 177.80 2gpq n GLY 88 N 1.84 0.46 3.51 0.52 0.00 -1.12 -4.90 105.19 105.50 2gpq n GLY 88 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.56 0.04 -0.04 0.00 1.11 -1.00 -2.51 116.67 110.72 2gpq s ASP 90 Ca 0.33 -0.60 -0.05 0.00 0.18 0.00 0.00 52.55 52.41 2gpq s ASP 90 Cb 0.06 0.38 0.01 0.00 1.07 0.00 0.00 42.92 44.44 2gpq s ASP 90 CO 0.15 -0.77 0.13 -0.72 1.18 0.00 0.00 175.17 175.14 2gpq s TYR 91 N -3.86 -0.10 0.01 4.23 1.13 -0.31 0.11 117.35 118.57 2gpq s TYR 91 Ca 0.06 0.24 0.00 0.00 -1.41 0.00 0.00 57.07 55.96 2gpq s TYR 91 Cb 0.04 0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.91 2gpq s TYR 91 CO -0.10 -0.11 -0.03 0.45 -2.51 0.00 0.00 175.55 173.25 2gpq s SER 92 N -0.22 0.26 -0.32 -0.18 0.15 0.18 0.18 113.70 113.74 2gpq s SER 92 Ca -0.03 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.37 2gpq s SER 92 Cb -0.02 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.42 2gpq s SER 92 CO 0.00 -0.14 0.03 -0.22 1.20 0.00 0.00 173.24 174.12 2gpq s LEU 93 N -0.80 4.03 0.39 3.45 1.98 0.18 0.77 118.68 128.68 2gpq s LEU 93 Ca -0.08 -1.92 0.06 0.00 -2.89 0.00 0.00 54.13 49.30 2gpq s LEU 93 Cb -0.05 -1.46 -0.02 0.00 0.66 0.00 0.00 46.19 45.32 2gpq s LEU 93 CO -0.00 -0.36 0.21 0.72 -1.89 0.00 0.00 176.35 175.03 2gpq s PHE 94 N 1.08 1.78 -0.09 5.38 -0.12 -0.84 -1.59 117.98 123.58 2gpq s PHE 94 Ca 0.07 -1.50 -0.36 0.00 -0.05 0.00 0.00 56.93 55.10 2gpq s PHE 94 Cb -0.19 -0.95 -0.13 0.00 -0.63 0.00 0.00 43.02 41.11 2gpq s PHE 94 CO -0.10 -0.59 1.76 1.17 -0.05 0.00 0.00 175.22 177.41 2gpq n LYS 95 N -0.82 1.84 0.16 1.99 3.00 -1.03 -1.74 118.16 121.56 2gpq n LYS 95 Ca -0.00 0.67 0.17 0.00 -0.00 0.00 0.00 58.31 59.15 2gpq n LYS 95 Cb 0.63 -2.45 0.77 0.00 0.00 0.00 0.00 35.03 33.98 2gpq n LYS 95 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2gpq h ASP 96 N 7.90 0.00 0.30 3.14 3.58 -1.78 0.33 116.42 129.89 2gpq h ASP 96 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2gpq h ASP 96 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2gpq h ASP 96 CO 0.93 0.00 0.00 1.23 -2.88 0.00 0.00 179.24 178.52 2gpq h GLY 97 N 0.00 0.00 -1.95 -0.78 0.00 -1.88 -3.44 103.07 95.02 2gpq h GLY 97 Ca 0.12 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.90 2gpq h GLY 97 CO -0.00 0.00 0.28 4.51 0.00 0.00 0.00 176.54 181.33 2gpq n ILE 98 N -2.46 3.01 -4.11 2.60 3.06 0.10 -4.77 119.36 116.79 2gpq n ILE 98 Ca -0.01 -0.34 -0.10 0.00 -2.50 0.00 0.00 62.75 59.80 2gpq n ILE 98 Cb 0.12 -1.23 -0.10 0.00 0.54 0.00 0.00 39.64 38.97 2gpq n ILE 98 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2gpq s GLU 99 N -3.64 0.68 -0.79 9.51 0.41 -1.26 -4.95 118.70 118.65 2gpq s GLU 99 Ca 0.75 -1.13 -0.22 0.00 -0.41 0.00 0.00 54.97 53.96 2gpq s GLU 99 Cb -0.33 -0.11 -0.16 0.00 -1.78 0.00 0.00 34.13 31.75 2gpq s GLU 99 CO 0.48 -0.03 1.92 -0.35 -0.49 0.00 0.00 175.26 176.79 2gpq n PRO 100 N 0.45 1.47 -3.08 0.39 -0.04 -1.26 -4.19 135.00 128.73 2gpq n PRO 100 Ca -0.16 -1.89 -0.06 0.00 -0.04 0.00 0.00 63.50 61.35 2gpq n PRO 100 Cb 0.59 -2.99 0.03 0.00 -0.04 0.00 0.00 33.50 31.09 2gpq n PRO 100 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2gpq n MET 101 N 7.18 -1.66 0.03 0.54 0.00 -1.26 -4.97 117.12 116.98 2gpq n MET 101 Ca 0.49 1.20 0.00 0.00 -0.00 0.00 0.00 57.70 59.39 2gpq n MET 101 Cb 0.41 -5.65 0.00 0.00 0.00 0.00 0.00 33.22 27.98 2gpq n MET 101 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 175.97 177.84 2gpq n TRP 102 N -2.35 -0.63 -0.02 1.12 -0.00 -1.26 -4.95 117.44 109.34 2gpq n TRP 102 Ca -0.03 0.10 -0.01 0.00 -0.00 0.00 0.00 57.50 57.56 2gpq n TRP 102 Cb 0.55 0.55 -0.05 0.00 -0.00 0.00 0.00 31.31 32.37 2gpq n TRP 102 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2gpq n GLU 103 N -2.69 2.21 -0.89 5.87 -0.58 -1.26 -4.60 120.64 118.70 2gpq n GLU 103 Ca 0.00 -0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.58 2gpq n GLU 103 Cb 0.00 -1.14 0.17 0.00 -0.57 0.00 0.00 31.44 29.90 2gpq n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gpq n ASP 104 N -2.06 3.78 0.21 1.62 2.03 -1.26 -4.50 116.55 116.37 2gpq n ASP 104 Ca -0.07 -3.13 0.18 0.00 0.52 0.00 0.00 54.79 52.29 2gpq n ASP 104 Cb 0.52 -0.74 0.83 0.00 -0.72 0.00 0.00 41.12 41.01 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 1.21 0.00 -0.10 -0.67 4.11 -1.86 0.18 114.58 117.46 2gpq h GLU 105 Ca 0.39 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.85 2gpq h GLU 105 Cb 2.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.53 2gpq h GLU 105 CO 0.76 0.00 0.09 1.57 0.07 0.00 0.00 179.01 181.49 2gpq h LYS 106 N 0.00 0.00 -0.34 1.06 -0.00 -1.97 -1.63 116.57 113.69 2gpq h LYS 106 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.74 2gpq h LYS 106 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.90 2gpq h LYS 106 CO -0.00 0.00 0.19 -0.97 -0.00 0.00 0.00 179.45 178.67 2gpq h ASN 107 N 0.00 0.43 0.60 7.07 -1.24 -0.95 -0.78 115.58 120.71 2gpq h ASN 107 Ca 0.05 -0.09 -0.09 0.00 0.71 0.00 0.00 56.30 56.88 2gpq h ASN 107 Cb 0.22 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2gpq h ASN 107 CO -0.00 0.40 -0.41 0.07 -1.29 0.00 0.00 177.43 176.19 2gpq h LYS 108 N 0.43 0.00 0.00 6.67 2.10 -1.47 -2.36 116.57 121.94 2gpq h LYS 108 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2gpq h LYS 108 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2gpq h LYS 108 CO -0.02 0.41 0.00 0.00 -2.00 0.00 0.00 179.45 177.84 2gpq h ARG 109 N 0.00 0.00 0.00 0.07 2.47 -0.91 -3.41 114.38 112.60 2gpq h ARG 109 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2gpq h ARG 109 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2gpq h ARG 109 CO 0.05 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.99 2gpq n GLY 110 N 0.82 -0.85 3.30 0.04 0.00 -0.35 -4.29 105.19 103.86 2gpq n GLY 110 Ca 0.04 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 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 1.81 -0.18 -0.02 0.00 -1.06 -3.85 107.32 104.02 2gpq s GLY 111 Ca 0.00 -1.81 -0.29 0.00 0.00 0.00 0.00 44.72 42.62 2gpq s GLY 111 CO 0.00 -1.34 1.03 1.09 0.00 0.00 0.00 173.10 173.88 2gpq s ARG 112 N -3.67 0.55 0.02 2.90 1.70 -0.77 0.16 118.95 119.84 2gpq s ARG 112 Ca 0.38 0.18 0.02 0.00 -0.47 0.00 0.00 55.73 55.84 2gpq s ARG 112 Cb 0.03 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 2gpq s ARG 112 CO 0.20 -0.16 0.03 -1.58 -1.08 0.00 0.00 175.30 172.71 2gpq s TRP 113 N -0.95 3.12 -0.14 5.89 0.51 -0.76 -0.19 118.94 126.42 2gpq s TRP 113 Ca -0.01 0.09 -0.02 0.00 -2.12 0.00 0.00 56.10 54.05 2gpq s TRP 113 Cb -0.01 -1.66 -0.02 0.00 -0.81 0.00 0.00 33.47 30.97 2gpq s TRP 113 CO 0.00 0.49 -0.09 -1.17 -0.51 0.00 0.00 176.95 175.67 2gpq s LEU 114 N -1.82 2.98 0.08 2.99 0.20 -0.75 -2.35 118.68 120.01 2gpq s LEU 114 Ca 0.22 -0.22 0.06 0.00 0.69 0.00 0.00 54.13 54.89 2gpq s LEU 114 Cb -0.12 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 2gpq s LEU 114 CO 0.14 0.18 -0.17 -0.51 -0.29 0.00 0.00 176.35 175.70 2gpq s ILE 115 N 0.28 1.37 -0.33 6.68 2.07 0.42 0.12 121.20 131.81 2gpq s ILE 115 Ca -0.07 -1.36 -0.10 0.00 -1.41 0.00 0.00 60.65 57.71 2gpq s ILE 115 Cb -0.15 -1.27 -0.00 0.00 0.13 0.00 0.00 42.46 41.17 2gpq s ILE 115 CO 0.04 -0.12 0.17 -0.89 -1.91 0.00 0.00 174.94 172.23 2gpq s THR 116 N -1.16 4.63 -0.20 4.00 2.01 -1.26 -1.62 115.64 122.04 2gpq s THR 116 Ca 0.02 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 2gpq s THR 116 Cb -0.10 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2gpq s THR 116 CO 0.03 0.00 0.18 -0.22 -0.69 0.00 0.00 174.62 173.92 2gpq s LEU 117 N 1.61 4.20 -0.14 4.42 2.96 0.50 -4.89 118.68 127.34 2gpq s LEU 117 Ca 0.04 0.28 -0.21 0.00 -0.22 0.00 0.00 54.13 54.03 2gpq s LEU 117 Cb -0.17 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2gpq s LEU 117 CO 0.07 0.13 0.60 0.54 -1.32 0.00 0.00 176.35 176.37 2gpq s ASN 118 N 0.52 6.76 0.42 3.68 2.20 -1.26 -0.95 114.94 126.31 2gpq s ASN 118 Ca 0.10 0.91 0.11 0.00 -0.94 0.00 0.00 52.86 53.04 2gpq s ASN 118 Cb -0.12 -2.35 0.91 0.00 -2.00 0.00 0.00 41.25 37.69 2gpq s ASN 118 CO 0.01 -0.16 1.98 0.50 -2.94 0.00 0.00 177.10 176.49 2gpq h LYS 119 N 7.09 0.20 -0.38 3.55 3.64 -1.91 -1.98 116.57 126.77 2gpq h LYS 119 Ca -0.36 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2gpq h LYS 119 Cb 1.17 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2gpq h LYS 119 CO 0.76 0.28 0.20 1.96 -2.27 0.00 0.00 179.45 180.39 2gpq h GLN 120 N 0.19 0.52 -0.55 1.90 4.20 -1.99 -1.53 115.11 117.85 2gpq h GLN 120 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gpq h GLN 120 Cb 0.26 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2gpq h GLN 120 CO 0.01 0.39 0.00 0.94 -0.67 0.00 0.00 178.83 179.50 2gpq n GLN 121 N -4.43 3.78 0.26 1.46 0.00 -0.79 -4.56 117.38 113.10 2gpq n GLN 121 Ca 0.03 -2.87 0.17 0.00 -0.00 0.00 0.00 57.00 54.33 2gpq n GLN 121 Cb 0.10 -1.91 0.83 0.00 0.00 0.00 0.00 30.24 29.26 2gpq n GLN 121 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 2gpq h ARG 122 N 3.54 0.00 0.73 3.69 -0.00 -0.75 0.87 114.38 122.47 2gpq h ARG 122 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 2gpq h ARG 122 Cb 1.50 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.48 2gpq h ARG 122 CO 0.26 0.00 -0.35 -0.09 -0.00 0.00 0.00 179.97 179.79 2gpq h ARG 123 N 0.00 -0.95 0.00 0.08 2.43 -1.81 -1.67 114.38 112.46 2gpq h ARG 123 Ca 0.06 0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.12 2gpq h ARG 123 Cb 0.70 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2gpq h ARG 123 CO -0.00 -0.63 -1.84 0.43 -1.51 0.00 0.00 179.97 176.42 2gpq n SER 124 N -5.33 0.38 -0.09 -3.80 7.64 -0.99 -3.93 113.62 107.51 2gpq n SER 124 Ca -0.12 0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.77 2gpq n SER 124 Cb 0.39 0.90 -0.09 0.00 -1.01 0.00 0.00 64.21 64.40 2gpq n SER 124 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2gpq h ASP 125 N 0.00 0.00 0.53 6.43 2.03 0.61 -3.27 116.42 122.75 2gpq h ASP 125 Ca -0.23 -0.45 -0.03 0.00 -0.73 0.00 0.00 57.03 55.59 2gpq h ASP 125 Cb 1.61 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 40.11 2gpq h ASP 125 CO 0.03 1.20 -0.26 0.25 -1.03 0.00 0.00 179.24 179.43 2gpq h LEU 126 N -1.00 -0.61 -0.99 0.15 6.46 -1.42 0.26 115.31 118.16 2gpq h LEU 126 Ca -0.20 -0.04 0.23 0.00 -0.12 0.00 0.00 57.88 57.75 2gpq h LEU 126 Cb 1.01 0.16 -0.12 0.00 -0.73 0.00 0.00 40.66 40.98 2gpq h LEU 126 CO -0.12 -0.22 0.58 0.44 -0.62 0.00 0.00 178.44 178.50 2gpq h ASP 127 N -1.08 0.66 1.18 1.25 3.32 -1.43 0.41 116.42 120.74 2gpq h ASP 127 Ca -0.07 0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2gpq h ASP 127 Cb 0.62 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2gpq h ASP 127 CO 0.12 0.13 -0.68 0.03 -1.72 0.00 0.00 179.24 177.12 2gpq h ARG 128 N 0.60 0.00 0.23 3.56 3.08 -1.60 -2.68 114.38 117.57 2gpq h ARG 128 Ca 0.62 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.67 2gpq h ARG 128 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 2gpq h ARG 128 CO -0.46 0.68 -0.13 0.27 -1.07 0.00 0.00 179.97 179.25 2gpq h PHE 129 N 0.00 -0.34 -0.04 3.04 -5.15 0.35 -1.29 116.94 113.51 2gpq h PHE 129 Ca -0.01 -0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.71 2gpq h PHE 129 Cb 1.45 0.12 0.00 0.00 0.22 0.00 0.00 35.95 37.74 2gpq h PHE 129 CO 0.00 -0.21 -0.14 2.35 -2.00 0.00 0.00 178.31 178.31 2gpq h TRP 130 N -0.34 0.23 -0.94 6.09 2.91 -1.52 -1.46 115.95 120.92 2gpq h TRP 130 Ca -0.02 -0.09 0.22 0.00 1.13 0.00 0.00 58.89 60.12 2gpq h TRP 130 Cb 0.28 -0.04 -0.12 0.00 -0.51 0.00 0.00 29.16 28.77 2gpq h TRP 130 CO -0.08 0.77 0.49 1.25 -1.03 0.00 0.00 178.44 179.84 2gpq h LEU 131 N -0.38 0.52 -0.01 0.65 7.12 -1.48 0.69 115.31 122.43 2gpq h LEU 131 Ca -0.01 0.14 -0.10 0.00 0.13 0.00 0.00 57.88 58.04 2gpq h LEU 131 Cb 0.77 0.07 0.01 0.00 -0.53 0.00 0.00 40.66 40.98 2gpq h LEU 131 CO 0.03 0.08 -0.40 -0.08 -0.13 0.00 0.00 178.44 177.94 2gpq h GLU 132 N 0.52 0.28 0.06 1.25 4.22 -1.24 -2.45 114.58 117.22 2gpq h GLU 132 Ca 0.58 -0.30 -0.00 0.00 0.08 0.00 0.00 59.36 59.73 2gpq h GLU 132 Cb 1.07 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2gpq h GLU 132 CO -0.48 0.99 -0.03 0.00 -2.18 0.00 0.00 179.01 177.31 2gpq h THR 133 N -0.31 0.97 -0.89 0.32 1.03 -0.07 -1.62 112.91 112.34 2gpq h THR 133 Ca -0.05 -0.10 0.02 0.00 -0.01 0.00 0.00 66.41 66.27 2gpq h THR 133 Cb 1.13 1.03 -0.05 0.00 -1.07 0.00 0.00 68.15 69.19 2gpq h THR 133 CO 0.08 0.02 0.59 0.25 -0.01 0.00 0.00 175.52 176.45 2gpq h LEU 134 N -0.13 1.00 -2.09 0.00 6.46 0.22 -0.79 115.31 119.99 2gpq h LEU 134 Ca -0.01 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2gpq h LEU 134 Cb 0.10 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2gpq h LEU 134 CO 0.01 0.71 -0.05 0.25 -0.62 0.00 0.00 178.44 178.74 2gpq h LEU 135 N 1.18 0.00 -0.13 2.25 5.85 -1.12 -2.18 115.31 121.16 2gpq h LEU 135 Ca 0.34 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.84 2gpq h LEU 135 Cb -0.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.96 2gpq h LEU 135 CO -0.09 0.05 -0.78 0.00 -0.34 0.00 0.00 178.44 177.28 2gpq h LEU 137 N 0.47 -0.21 0.04 0.00 3.38 -1.00 -3.17 115.31 114.83 2gpq h LEU 137 Ca -0.06 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2gpq h LEU 137 Cb 1.42 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2gpq h LEU 137 CO 0.16 -0.13 -0.37 0.40 0.09 0.00 0.00 178.44 178.59 2gpq h ILE 138 N -0.27 1.62 0.00 1.22 5.03 -1.57 -3.46 117.51 120.08 2gpq h ILE 138 Ca -0.03 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 62.32 2gpq h ILE 138 Cb 0.21 3.23 0.00 0.00 -3.03 0.00 0.00 36.82 37.23 2gpq h ILE 138 CO 0.04 0.62 0.00 0.61 -0.68 0.00 0.00 178.15 178.74 2gpq n GLY 139 N 1.62 0.90 2.10 5.37 0.00 0.24 -4.96 105.19 110.46 2gpq n GLY 139 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 4.07 -0.71 -4.86 120.64 120.75 2gpq n GLU 140 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2gpq n GLU 140 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2gpq n GLU 140 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2gpq n SER 141 N -3.04 0.00 0.04 4.31 7.64 -1.26 -3.43 113.62 117.87 2gpq n SER 141 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2gpq n SER 141 Cb 0.00 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 63.74 2gpq n SER 141 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2gpq n PHE 142 N 0.00 0.31 0.00 1.43 3.72 -1.26 -4.89 117.46 116.77 2gpq n PHE 142 Ca 0.00 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2gpq n PHE 142 Cb 0.00 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 2gpq n PHE 142 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2gpq n ASP 143 N -1.76 0.00 -0.09 4.37 2.03 -1.22 -3.95 116.55 115.93 2gpq n ASP 143 Ca 0.06 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.42 2gpq n ASP 143 Cb 0.36 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.85 2gpq n ASP 143 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gpq n ASP 144 N 0.38 -0.01 -2.71 1.67 8.00 -1.26 -2.99 116.55 119.62 2gpq n ASP 144 Ca 0.00 0.44 -0.07 0.00 0.71 0.00 0.00 54.79 55.87 2gpq n ASP 144 Cb 0.00 -0.17 0.08 0.00 -0.02 0.00 0.00 41.12 41.01 2gpq n ASP 144 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gpq n TYR 145 N -4.06 -2.13 -1.13 1.24 4.01 -1.25 -4.98 117.16 108.86 2gpq n TYR 145 Ca 0.07 -1.47 -0.27 0.00 -0.16 0.00 0.00 57.90 56.06 2gpq n TYR 145 Cb 0.22 1.42 0.07 0.00 -0.31 0.00 0.00 39.34 40.75 2gpq n TYR 145 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2gpq n SER 146 N 1.05 6.86 0.00 7.72 2.88 -1.16 -4.15 113.62 126.82 2gpq n SER 146 Ca 0.04 -3.50 0.00 0.00 -1.33 0.00 0.00 58.87 54.08 2gpq n SER 146 Cb 0.69 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2gpq n SER 146 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2gpq n ASP 147 N -0.50 2.09 0.20 -3.46 -0.08 -1.26 -4.70 116.55 108.84 2gpq n ASP 147 Ca 0.51 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.93 2gpq n ASP 147 Cb 0.72 0.00 0.68 0.00 2.34 0.00 0.00 41.12 44.86 2gpq n ASP 147 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2gpq h ASP 148 N 0.00 0.00 -2.21 1.67 5.19 -1.98 -3.42 116.42 115.67 2gpq h ASP 148 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2gpq h ASP 148 Cb 0.62 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 2gpq h ASP 148 CO 0.00 0.00 1.42 -0.69 -3.12 0.00 0.00 179.24 176.85 2gpq s VAL 149 N -3.59 3.15 0.34 -1.35 1.01 -1.26 0.12 120.40 118.82 2gpq s VAL 149 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2gpq s VAL 149 Cb 0.09 -3.20 0.27 0.00 0.00 0.00 0.00 36.38 33.54 2gpq s VAL 149 CO 0.34 -0.13 1.99 0.00 0.00 0.00 0.00 175.10 177.31 2gpq n GLY 151 N -1.43 -0.83 2.84 0.00 0.00 -1.07 -2.46 105.19 102.24 2gpq n GLY 151 Ca 0.08 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2gpq n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gpq s ALA 152 N -1.00 0.13 0.02 4.61 0.00 -0.62 -1.42 121.76 123.49 2gpq s ALA 152 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.15 2gpq s ALA 152 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2gpq s ALA 152 CO 0.00 -0.04 -0.22 0.54 0.00 0.00 0.00 175.76 176.04 2gpq s VAL 153 N 0.53 2.46 -0.24 0.00 0.11 0.41 0.50 120.40 124.16 2gpq s VAL 153 Ca -0.05 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.81 2gpq s VAL 153 Cb -0.07 -1.97 0.06 0.00 -1.53 0.00 0.00 36.38 32.87 2gpq s VAL 153 CO -0.01 0.41 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.41 2gpq s VAL 154 N -0.81 1.64 -0.26 2.04 1.01 0.47 0.11 120.40 124.60 2gpq s VAL 154 Ca 0.12 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 2gpq s VAL 154 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2gpq s VAL 154 CO 0.03 -0.08 0.10 0.20 0.00 0.00 0.00 175.10 175.35 2gpq s ASN 155 N 1.35 5.32 -0.43 3.32 0.01 0.26 -1.16 114.94 123.60 2gpq s ASN 155 Ca -0.06 -0.24 -0.10 0.00 -0.71 0.00 0.00 52.86 51.75 2gpq s ASN 155 Cb -0.19 -1.96 0.08 0.00 0.41 0.00 0.00 41.25 39.59 2gpq s ASN 155 CO -0.06 -0.06 0.28 -0.69 -1.51 0.00 0.00 177.10 175.05 2gpq s VAL 156 N 1.63 4.31 0.26 1.60 1.01 -1.04 0.19 120.40 128.35 2gpq s VAL 156 Ca 0.06 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 2gpq s VAL 156 Cb -0.16 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2gpq s VAL 156 CO 0.05 -0.53 1.20 -0.60 0.00 0.00 0.00 175.10 175.21 2gpq s ARG 157 N 1.44 4.51 0.65 2.72 6.06 0.43 -2.81 118.95 131.95 2gpq s ARG 157 Ca 0.03 1.95 0.26 0.00 -2.50 0.00 0.00 55.73 55.47 2gpq s ARG 157 Cb -0.23 -3.17 1.41 0.00 0.06 0.00 0.00 34.95 33.01 2gpq s ARG 157 CO 0.02 -0.01 1.79 0.00 -2.50 0.00 0.00 175.30 174.60 2gpq h ALA 158 N 4.25 1.40 -0.36 6.12 0.00 -1.90 0.99 119.26 129.76 2gpq h ALA 158 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gpq h ALA 158 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2gpq h ALA 158 CO 0.70 -0.40 0.00 0.36 0.00 0.00 0.00 179.25 179.91 2gpq n LYS 159 N -2.80 2.30 0.00 0.00 0.00 -1.26 -5.01 118.16 111.39 2gpq n LYS 159 Ca -0.02 -2.08 0.00 0.00 -0.00 0.00 0.00 58.31 56.21 2gpq n LYS 159 Cb 0.44 -1.40 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 2gpq n LYS 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gpq n GLY 160 N 1.08 2.53 3.81 2.58 0.00 0.34 -4.91 105.19 110.63 2gpq n GLY 160 Ca 0.16 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2gpq n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gpq s ASP 161 N 0.00 7.08 0.02 1.61 1.11 -0.12 0.16 116.67 126.53 2gpq s ASP 161 Ca 0.00 1.37 0.03 0.00 0.18 0.00 0.00 52.55 54.13 2gpq s ASP 161 Cb 0.00 -2.40 -0.01 0.00 1.07 0.00 0.00 42.92 41.58 2gpq s ASP 161 CO 0.00 0.14 -0.10 -0.54 1.18 0.00 0.00 175.17 175.85 2gpq s LYS 162 N -1.61 0.71 0.00 8.23 1.02 0.49 0.19 119.74 128.77 2gpq s LYS 162 Ca 0.37 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.88 2gpq s LYS 162 Cb -0.18 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.46 2gpq s LYS 162 CO 0.21 0.17 -0.11 0.42 -0.92 0.00 0.00 175.35 175.12 2gpq s ILE 163 N -0.62 0.83 0.04 2.17 1.01 -0.64 0.89 121.20 124.88 2gpq s ILE 163 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2gpq s ILE 163 Cb -0.06 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 2gpq s ILE 163 CO 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 174.94 175.04 2gpq s ALA 164 N -0.37 0.56 0.04 9.38 0.00 0.30 -0.44 121.76 131.24 2gpq s ALA 164 Ca 0.03 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2gpq s ALA 164 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2gpq s ALA 164 CO -0.00 -0.00 -0.15 0.42 0.00 0.00 0.00 175.76 176.02 2gpq s ILE 165 N -1.24 1.23 -0.10 0.00 1.01 -0.99 0.15 121.20 121.27 2gpq s ILE 165 Ca -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2gpq s ILE 165 Cb -0.09 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2gpq s ILE 165 CO 0.00 0.06 -0.16 0.26 0.00 0.00 0.00 174.94 175.11 2gpq s TRP 166 N -0.82 2.72 0.27 3.97 0.52 -0.51 -1.83 118.94 123.27 2gpq s TRP 166 Ca 0.03 -0.56 -0.00 0.00 0.02 0.00 0.00 56.10 55.58 2gpq s TRP 166 Cb -0.08 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 2gpq s TRP 166 CO 0.01 -0.13 0.47 0.95 0.02 0.00 0.00 176.95 178.28 2gpq s THR 167 N 0.02 5.14 -0.05 2.01 -4.23 0.42 0.14 115.64 119.09 2gpq s THR 167 Ca -0.05 -0.39 -0.25 0.00 -1.18 0.00 0.00 61.69 59.82 2gpq s THR 167 Cb -0.15 -3.79 -0.23 0.00 1.34 0.00 0.00 72.50 69.68 2gpq s THR 167 CO 0.04 -0.36 1.06 0.74 -0.54 0.00 0.00 174.62 175.57 2gpq h THR 168 N 1.18 1.53 -3.44 3.99 2.02 0.68 -2.81 112.91 116.06 2gpq h THR 168 Ca -0.49 -1.83 -0.64 0.00 0.77 0.00 0.00 66.41 64.23 2gpq h THR 168 Cb 1.20 2.68 -0.40 0.00 -1.74 0.00 0.00 68.15 69.89 2gpq h THR 168 CO 0.65 0.50 -0.71 -0.70 0.37 0.00 0.00 175.52 175.62 2gpq s GLU 169 N -3.28 1.43 0.59 6.66 2.56 -1.26 -4.03 118.70 121.36 2gpq s GLU 169 Ca -0.16 -1.92 0.25 0.00 0.00 0.00 0.00 54.97 53.14 2gpq s GLU 169 Cb 0.01 -2.91 1.34 0.00 2.00 0.00 0.00 34.13 34.57 2gpq s GLU 169 CO 0.73 -1.01 1.74 0.00 -0.56 0.00 0.00 175.26 176.15 2gpq h GLU 171 N 0.00 0.00 -3.94 0.00 4.22 -1.91 -3.35 114.58 109.60 2gpq h GLU 171 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 59.36 58.90 2gpq h GLU 171 Cb 0.72 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.99 2gpq h GLU 171 CO 0.00 0.06 2.54 0.09 -2.18 0.00 0.00 179.01 179.52 2gpq n ASN 172 N -3.18 3.86 0.01 1.04 4.13 0.32 -4.63 115.26 116.81 2gpq n ASN 172 Ca 0.01 -2.53 0.23 0.00 1.68 0.00 0.00 54.58 53.96 2gpq n ASN 172 Cb 0.34 -1.16 0.66 0.00 -1.54 0.00 0.00 39.78 38.09 2gpq n ASN 172 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2gpq h ARG 173 N 6.98 0.00 -0.00 3.52 1.12 -1.83 1.22 114.38 125.39 2gpq h ARG 173 Ca 0.48 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 59.18 2gpq h ARG 173 Cb 0.43 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.37 2gpq h ARG 173 CO 1.73 0.00 -0.79 0.93 -3.11 0.00 0.00 179.97 178.73 2gpq h GLU 174 N 0.00 0.01 0.14 0.20 5.08 -1.94 0.55 114.58 118.62 2gpq h GLU 174 Ca 0.28 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 58.28 2gpq h GLU 174 Cb 1.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 2gpq h GLU 174 CO -0.00 0.79 -1.86 0.00 -1.00 0.00 0.00 179.01 176.95 2gpq h ALA 175 N 1.20 0.33 -0.28 3.43 0.00 0.87 -2.08 119.26 122.73 2gpq h ALA 175 Ca -0.01 -1.29 -0.06 0.00 0.00 0.00 0.00 54.91 53.55 2gpq h ALA 175 Cb 1.39 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 2gpq h ALA 175 CO 0.10 1.17 -0.07 0.28 0.00 0.00 0.00 179.25 180.73 2gpq h VAL 176 N 0.01 1.28 0.08 0.00 2.07 -0.37 -2.00 116.25 117.32 2gpq h VAL 176 Ca -0.39 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2gpq h VAL 176 Cb 2.00 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2gpq h VAL 176 CO 0.10 0.34 -0.04 0.74 0.02 0.00 0.00 177.57 178.74 2gpq h THR 177 N 0.29 0.65 0.44 2.57 2.02 -1.05 -0.73 112.91 117.10 2gpq h THR 177 Ca 0.07 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2gpq h THR 177 Cb 0.54 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2gpq h THR 177 CO 0.03 0.21 -0.33 -0.74 0.37 0.00 0.00 175.52 175.05 2gpq h HIS 178 N -0.98 -0.88 -0.06 3.16 6.17 -1.50 0.83 115.15 121.89 2gpq h HIS 178 Ca -0.01 -0.00 -0.16 0.00 0.71 0.00 0.00 60.37 60.91 2gpq h HIS 178 Cb 0.42 0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.66 2gpq h HIS 178 CO 0.09 -0.49 -0.66 -0.84 0.71 0.00 0.00 177.93 176.75 2gpq h ILE 179 N -0.76 1.40 -0.08 6.26 -0.00 -1.50 -1.50 117.51 121.33 2gpq h ILE 179 Ca -0.04 -2.09 -0.01 0.00 -0.00 0.00 0.00 64.86 62.71 2gpq h ILE 179 Cb 0.65 2.08 -0.00 0.00 -0.00 0.00 0.00 36.82 39.54 2gpq h ILE 179 CO 0.01 0.62 0.00 1.23 -0.00 0.00 0.00 178.15 180.01 2gpq h GLY 180 N 1.50 0.15 2.00 0.16 0.00 -0.92 0.97 103.07 106.93 2gpq h GLY 180 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2gpq h GLY 180 CO 0.10 0.10 -0.39 0.07 0.00 0.00 0.00 176.54 176.42 2gpq h ARG 181 N -0.13 0.00 0.00 4.80 -0.00 0.66 -2.25 114.38 117.47 2gpq h ARG 181 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.82 2gpq h ARG 181 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.27 2gpq h ARG 181 CO 0.00 0.39 -0.89 -0.24 -0.00 0.00 0.00 179.97 179.24 2gpq h VAL 182 N 0.00 1.45 -0.32 0.08 3.04 -1.08 0.23 116.25 119.64 2gpq h VAL 182 Ca -0.00 -3.06 -0.00 0.00 -1.01 0.00 0.00 66.70 62.62 2gpq h VAL 182 Cb 0.72 2.71 -0.02 0.00 -2.01 0.00 0.00 31.29 32.70 2gpq h VAL 182 CO 0.05 0.82 0.19 0.22 -1.01 0.00 0.00 177.57 177.84 2gpq h TYR 183 N 0.00 0.43 0.16 3.17 3.20 0.16 1.43 116.97 125.52 2gpq h TYR 183 Ca -0.02 -0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.57 2gpq h TYR 183 Cb 1.67 -0.14 0.03 0.00 1.54 0.00 0.00 36.73 39.83 2gpq h TYR 183 CO 0.00 0.32 -1.20 1.57 -1.64 0.00 0.00 178.16 177.22 2gpq h LYS 184 N 0.41 0.52 -0.55 1.82 2.10 -1.52 -1.35 116.57 118.01 2gpq h LYS 184 Ca 0.11 -0.78 -0.07 0.00 -2.00 0.00 0.00 60.65 57.92 2gpq h LYS 184 Cb 0.03 0.27 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 2gpq h LYS 184 CO -0.02 1.36 0.09 1.49 -2.00 0.00 0.00 179.45 180.37 2gpq h GLU 185 N 0.08 0.91 0.00 0.07 4.81 -0.82 -2.01 114.58 117.62 2gpq h GLU 185 Ca -0.20 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 2gpq h GLU 185 Cb 1.91 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 2gpq h GLU 185 CO 0.23 0.88 -0.45 0.00 -0.73 0.00 0.00 179.01 178.94 2gpq h ARG 186 N 0.80 0.00 0.00 1.92 2.47 0.19 -3.06 114.38 116.71 2gpq h ARG 186 Ca 0.17 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.80 2gpq h ARG 186 Cb 0.41 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2gpq h ARG 186 CO 0.01 0.45 -0.39 1.25 0.56 0.00 0.00 179.97 181.84 2gpq h LEU 187 N 0.00 0.00 -0.44 3.04 5.85 -0.89 -3.48 115.31 119.39 2gpq h LEU 187 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gpq h LEU 187 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2gpq h LEU 187 CO 0.06 0.39 0.00 0.61 -0.34 0.00 0.00 178.44 179.16 2gpq n GLY 188 N 0.16 0.75 2.69 3.75 0.00 -0.79 -4.95 105.19 106.80 2gpq n GLY 188 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2gpq n GLY 188 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gpq n LEU 189 N -0.22 -0.84 0.03 0.99 -0.00 -1.10 -4.98 117.00 110.87 2gpq n LEU 189 Ca 0.00 -3.51 -0.12 0.00 -0.00 0.00 0.00 56.01 52.37 2gpq n LEU 189 Cb 0.15 0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 43.64 2gpq n LEU 189 CO 0.00 1.78 0.77 -0.65 -0.00 0.00 0.00 177.39 179.28 2gpq h PRO 190 N 2.26 -0.02 0.00 1.47 0.11 -1.79 -1.91 132.00 132.12 2gpq h PRO 190 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2gpq h PRO 190 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gpq h PRO 190 CO 0.10 0.18 -0.76 -1.00 -0.21 0.00 0.00 178.00 176.30 2gpq h PRO 191 N -0.22 0.00 0.00 1.05 0.13 -1.94 -3.39 132.00 127.63 2gpq h PRO 191 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gpq h PRO 191 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2gpq h PRO 191 CO 0.00 0.00 -0.08 0.87 -0.23 0.00 0.00 178.00 178.56 2gpq h LYS 192 N 0.00 0.00 -3.23 0.86 6.56 -1.94 -3.47 116.57 115.36 2gpq h LYS 192 Ca 0.00 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.14 2gpq h LYS 192 Cb 0.79 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.04 2gpq h LYS 192 CO 0.00 0.00 -0.75 0.42 -2.06 0.00 0.00 179.45 177.06 2gpq s ILE 193 N -1.27 0.04 0.14 1.86 1.09 -0.72 -5.13 121.20 117.21 2gpq s ILE 193 Ca -0.02 -0.10 -0.07 0.00 -1.10 0.00 0.00 60.65 59.35 2gpq s ILE 193 Cb 0.00 -0.57 -0.06 0.00 -1.06 0.00 0.00 42.46 40.77 2gpq s ILE 193 CO 0.04 -0.15 0.41 0.68 -0.10 0.00 0.00 174.94 175.82 2gpq s VAL 194 N 2.09 5.11 -0.07 2.92 -7.23 -1.23 -4.48 120.40 117.50 2gpq s VAL 194 Ca 0.02 0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 60.13 2gpq s VAL 194 Cb -0.15 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2gpq s VAL 194 CO -0.07 0.10 1.43 0.27 -0.31 0.00 0.00 175.10 176.51 2gpq s ILE 195 N -1.60 3.87 0.88 -0.62 -5.25 -1.26 -4.61 121.20 112.61 2gpq s ILE 195 Ca 0.39 1.13 -0.12 0.00 -0.99 0.00 0.00 60.65 61.07 2gpq s ILE 195 Cb -0.13 -3.73 0.12 0.00 2.95 0.00 0.00 42.46 41.68 2gpq s ILE 195 CO 0.22 -0.06 1.12 -0.83 -1.79 0.00 0.00 174.94 173.60 2gpq s GLY 196 N 2.33 1.59 -0.19 6.27 0.00 0.32 -3.64 107.32 113.99 2gpq s GLY 196 Ca 0.64 -0.41 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 2gpq s GLY 196 CO 0.24 0.12 -0.11 -0.47 0.00 0.00 0.00 173.10 172.87 2gpq s TYR 197 N -3.21 2.87 -0.27 1.90 6.14 0.39 -1.80 117.35 123.37 2gpq s TYR 197 Ca 0.63 -1.12 0.02 0.00 0.64 0.00 0.00 57.07 57.24 2gpq s TYR 197 Cb -0.15 -2.00 0.07 0.00 0.42 0.00 0.00 41.96 40.30 2gpq s TYR 197 CO 0.54 -0.58 -0.05 -0.65 0.64 0.00 0.00 175.55 175.45 2gpq s GLN 198 N 1.24 1.80 -0.37 4.97 -0.21 0.73 0.97 119.66 128.79 2gpq s GLN 198 Ca 0.03 -1.29 -0.09 0.00 0.02 0.00 0.00 55.36 54.03 2gpq s GLN 198 Cb -0.14 -2.79 0.04 0.00 1.00 0.00 0.00 33.01 31.12 2gpq s GLN 198 CO -0.05 -0.67 0.17 -1.12 -2.12 0.00 0.00 175.29 171.50 2gpq s SER 199 N 1.20 5.54 0.44 5.90 0.01 -1.25 -1.85 113.70 123.68 2gpq s SER 199 Ca -0.03 -1.14 0.14 0.00 1.31 0.00 0.00 55.95 56.23 2gpq s SER 199 Cb -0.19 -1.95 0.96 0.00 0.21 0.00 0.00 66.02 65.05 2gpq s SER 199 CO -0.07 -0.38 1.97 -0.74 0.41 0.00 0.00 173.24 174.42 2gpq h HIS 200 N 8.34 0.00 0.00 2.43 2.76 -1.80 -2.04 115.15 124.84 2gpq h HIS 200 Ca -0.24 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.92 2gpq h HIS 200 Cb 1.09 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.05 2gpq h HIS 200 CO 0.59 0.21 -0.05 0.00 -1.30 0.00 0.00 177.93 177.37 2gpq h ALA 201 N 1.79 1.39 -0.29 5.26 0.00 -1.75 -2.87 119.26 122.79 2gpq h ALA 201 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2gpq h ALA 201 Cb 0.38 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2gpq h ALA 201 CO 0.03 0.07 -0.09 0.22 0.00 0.00 0.00 179.25 179.48 2gpq h ASP 202 N 0.00 -0.32 -0.01 0.00 3.58 -1.75 0.10 116.42 118.02 2gpq h ASP 202 Ca -0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2gpq h ASP 202 Cb 0.15 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 2gpq h ASP 202 CO 0.01 -0.12 0.01 0.00 -2.88 0.00 0.00 179.24 176.26 2gpq h THR 203 N -0.03 0.53 0.20 2.25 1.03 -1.69 -2.00 112.91 113.20 2gpq h THR 203 Ca 0.14 0.00 -0.33 0.00 -0.01 0.00 0.00 66.41 66.22 2gpq h THR 203 Cb 0.24 0.99 0.02 0.00 -1.07 0.00 0.00 68.15 68.34 2gpq h THR 203 CO -0.32 0.00 -1.52 0.00 -0.01 0.00 0.00 175.52 173.68 2gpq h ALA 204 N 1.99 0.03 -3.00 0.00 0.00 -1.03 -3.41 119.26 113.83 2gpq h ALA 204 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2gpq h ALA 204 Cb 0.02 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gpq h ALA 204 CO -0.00 0.90 0.00 0.25 0.00 0.00 0.00 179.25 180.40 2gpq n THR 205 N -3.61 0.00 0.00 0.00 -2.24 0.13 -4.94 114.28 103.62 2gpq n THR 205 Ca -0.17 0.88 0.00 0.00 -2.27 0.00 0.00 64.05 62.48 2gpq n THR 205 Cb 1.08 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 2gpq n THR 205 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2gpq n LYS 206 N -0.39 0.00 -0.73 -0.78 -0.00 -1.16 -5.11 118.16 109.98 2gpq n LYS 206 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.41 2gpq n LYS 206 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 2gpq n LYS 206 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2gpq n SER 207 N 0.00 -6.96 -3.58 -5.58 7.64 -1.25 -4.83 113.62 99.06 2gpq n SER 207 Ca 0.00 0.79 -0.24 0.00 1.01 0.00 0.00 58.87 60.42 2gpq n SER 207 Cb 0.00 -2.23 -0.16 0.00 -1.01 0.00 0.00 64.21 60.81 2gpq n SER 207 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2gpq s GLY 208 N -6.26 0.27 -0.44 0.23 0.00 -1.26 -4.85 107.32 95.01 2gpq s GLY 208 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2gpq s GLY 208 CO 0.00 1.85 1.88 -1.26 0.00 0.00 0.00 173.10 175.57 2gpq n SER 209 N 5.29 4.10 -1.80 1.64 2.88 -1.26 -4.94 113.62 119.53 2gpq n SER 209 Ca -0.07 -3.53 -0.03 0.00 -1.33 0.00 0.00 58.87 53.92 2gpq n SER 209 Cb 0.49 -0.84 0.01 0.00 -0.75 0.00 0.00 64.21 63.12 2gpq n SER 209 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2gpq n THR 210 N -1.01 0.00 -3.48 2.46 -2.24 -1.26 -5.09 114.28 103.65 2gpq n THR 210 Ca 0.56 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.66 2gpq n THR 210 Cb 1.51 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 70.05 2gpq n THR 210 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gpq n THR 211 N -0.25 3.29 0.00 4.28 -2.24 -1.26 -4.70 114.28 113.41 2gpq n THR 211 Ca -0.03 -5.28 0.00 0.00 -2.27 0.00 0.00 64.05 56.47 2gpq n THR 211 Cb 0.24 -2.27 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 2gpq n THR 211 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2gpq n LYS 212 N 1.82 1.37 -2.11 -0.78 0.00 -1.26 -4.62 118.16 112.57 2gpq n LYS 212 Ca 0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.26 2gpq n LYS 212 Cb 0.37 -0.94 0.02 0.00 -0.00 0.00 0.00 35.03 34.48 2gpq n LYS 212 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2gpq n ASN 213 N -2.17 5.61 0.00 -5.58 3.02 -1.26 -4.58 115.26 110.30 2gpq n ASN 213 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.79 2gpq n ASN 213 Cb 0.44 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2gpq n ASN 213 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gpq n ARG 214 N -0.61 0.00 -4.29 3.52 1.74 0.27 -3.93 116.66 113.36 2gpq n ARG 214 Ca 0.46 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.34 2gpq n ARG 214 Cb 0.68 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 32.01 2gpq n ARG 214 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2gpq s PHE 215 N 0.00 1.63 0.02 -1.55 -0.12 -1.18 -4.83 117.98 111.95 2gpq s PHE 215 Ca 0.00 -0.51 0.09 0.00 -0.05 0.00 0.00 56.93 56.45 2gpq s PHE 215 Cb 0.00 -0.83 -0.03 0.00 -0.63 0.00 0.00 43.02 41.54 2gpq s PHE 215 CO 0.00 0.25 -0.26 0.14 -0.05 0.00 0.00 175.22 175.30 2gpq s VAL 216 N -2.14 2.16 -2.00 -2.49 -7.23 -1.26 0.15 120.40 107.59 2gpq s VAL 216 Ca 0.13 -1.25 0.07 0.00 -1.81 0.00 0.00 61.98 59.12 2gpq s VAL 216 Cb -0.05 -1.80 0.20 0.00 0.56 0.00 0.00 36.38 35.29 2gpq s VAL 216 CO 0.05 0.46 0.89 0.52 -0.31 0.00 0.00 175.10 176.71