#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gpq s ALA 2 N 0.00 -2.47 -0.24 3.17 0.00 -1.26 -5.15 121.76 115.81 2gpq s ALA 2 Ca 0.00 2.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.96 2gpq s ALA 2 Cb 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2gpq s ALA 2 CO 0.00 -0.30 -0.05 -0.08 0.00 0.00 0.00 175.76 175.33 2gpq s THR 3 N 1.02 3.07 -0.35 0.00 -1.32 -1.26 -5.09 115.64 111.71 2gpq s THR 3 Ca -0.07 -0.86 -0.15 0.00 -1.21 0.00 0.00 61.69 59.41 2gpq s THR 3 Cb -0.03 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2gpq s THR 3 CO -0.12 0.26 0.33 0.68 -2.21 0.00 0.00 174.62 173.56 2gpq s VAL 4 N 1.38 5.20 0.06 5.08 -7.23 -1.26 -5.07 120.40 118.57 2gpq s VAL 4 Ca 0.02 -0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.15 2gpq s VAL 4 Cb -0.16 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 2gpq s VAL 4 CO -0.04 -0.11 -0.14 -1.61 -0.31 0.00 0.00 175.10 172.90 2gpq s GLU 5 N 1.93 0.81 -0.79 4.82 2.02 -1.26 -5.08 118.70 121.14 2gpq s GLU 5 Ca 0.10 -0.90 -0.25 0.00 0.02 0.00 0.00 54.97 53.94 2gpq s GLU 5 Cb -0.17 -0.81 -0.03 0.00 0.10 0.00 0.00 34.13 33.22 2gpq s GLU 5 CO 0.11 0.18 1.87 -1.25 0.02 0.00 0.00 175.26 176.20 2gpq s PRO 6 N -1.60 2.65 -0.30 0.39 0.04 -1.26 -4.85 135.00 130.07 2gpq s PRO 6 Ca -0.02 0.01 -0.16 0.00 0.04 0.00 0.00 61.00 60.87 2gpq s PRO 6 Cb -0.10 -4.80 0.19 0.00 0.04 0.00 0.00 34.50 29.83 2gpq s PRO 6 CO 0.02 -3.05 1.16 -2.00 0.04 0.00 0.00 177.00 173.17 2gpq s GLU 7 N 6.89 0.17 -0.18 4.56 2.12 -1.26 -5.16 118.70 125.85 2gpq s GLU 7 Ca 0.67 0.29 -0.04 0.00 0.36 0.00 0.00 54.97 56.25 2gpq s GLU 7 Cb -0.09 0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.32 2gpq s GLU 7 CO 0.07 -0.04 -0.04 0.95 -0.54 0.00 0.00 175.26 175.67 2gpq s THR 8 N 1.17 3.71 0.29 -1.70 -4.23 -1.26 -5.10 115.64 108.52 2gpq s THR 8 Ca -0.08 -0.41 -0.28 0.00 -1.18 0.00 0.00 61.69 59.74 2gpq s THR 8 Cb -0.03 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.07 2gpq s THR 8 CO -0.12 0.47 0.96 -0.89 -0.54 0.00 0.00 174.62 174.50 2gpq s THR 9 N 0.72 4.05 0.14 3.99 2.01 -1.26 -4.98 115.64 120.31 2gpq s THR 9 Ca -0.02 1.87 -0.35 0.00 0.31 0.00 0.00 61.69 63.50 2gpq s THR 9 Cb -0.15 -4.11 -0.15 0.00 0.01 0.00 0.00 72.50 68.10 2gpq s THR 9 CO 0.02 0.30 1.47 -2.65 -0.69 0.00 0.00 174.62 173.07 2gpq n PRO 10 N 0.96 1.74 -2.59 4.92 -0.02 -1.26 -4.91 135.00 133.85 2gpq n PRO 10 Ca 0.00 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 2gpq n PRO 10 Cb 0.48 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.66 4.38 0.32 3.45 -4.23 -1.26 -4.99 115.64 113.97 2gpq s THR 11 Ca 0.80 1.55 -0.28 0.00 -1.18 0.00 0.00 61.69 62.58 2gpq s THR 11 Cb -0.78 -4.40 -0.13 0.00 1.34 0.00 0.00 72.50 68.52 2gpq s THR 11 CO 0.42 -0.59 1.23 -2.65 -0.54 0.00 0.00 174.62 172.50 2gpq n PRO 12 N 7.15 1.94 -4.10 3.99 -0.02 -1.26 -5.02 135.00 137.69 2gpq n PRO 12 Ca 0.13 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 62.15 2gpq n PRO 12 Cb 0.47 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.32 0.69 0.19 2.55 2.20 -1.26 -5.14 114.94 113.85 2gpq s ASN 13 Ca 0.57 -0.32 -0.30 0.00 -0.94 0.00 0.00 52.86 51.87 2gpq s ASN 13 Cb -0.61 -0.01 -0.08 0.00 -2.00 0.00 0.00 41.25 38.56 2gpq s ASN 13 CO 0.61 -0.08 1.14 -2.16 -2.94 0.00 0.00 177.10 173.67 2gpq s PRO 14 N -0.86 4.55 0.05 3.55 0.04 -1.26 -5.00 135.00 136.07 2gpq s PRO 14 Ca -0.04 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 2gpq s PRO 14 Cb -0.06 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.17 2gpq s PRO 14 CO 0.00 0.02 1.25 -1.25 0.04 0.00 0.00 177.00 177.06 2gpq s PRO 15 N -0.42 4.39 0.00 0.56 0.04 -1.26 -4.72 135.00 133.59 2gpq s PRO 15 Ca 0.50 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2gpq s PRO 15 Cb -0.31 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2gpq s PRO 15 CO 0.36 -0.34 0.00 2.41 0.04 0.00 0.00 177.00 179.48 2gpq n THR 16 N 4.08 0.00 -3.21 1.26 -1.04 -1.26 -5.04 114.28 109.06 2gpq n THR 16 Ca 0.10 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.95 2gpq n THR 16 Cb 0.45 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.02 2gpq n THR 16 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gpq n THR 17 N -1.65 -1.96 -1.99 12.58 -1.04 -1.26 -4.93 114.28 114.03 2gpq n THR 17 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2gpq n THR 17 Cb 0.00 -3.13 0.13 0.00 -1.82 0.00 0.00 70.33 65.51 2gpq n THR 17 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gpq n GLU 18 N -3.45 1.13 -2.62 -2.82 2.13 -1.26 -4.78 120.64 108.96 2gpq n GLU 18 Ca 0.01 -2.89 -0.20 0.00 0.66 0.00 0.00 57.16 54.74 2gpq n GLU 18 Cb 0.54 -1.07 0.01 0.00 0.27 0.00 0.00 31.44 31.19 2gpq n GLU 18 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gpq n GLU 19 N -0.49 2.46 -2.73 5.31 4.71 -1.26 -4.92 120.64 123.73 2gpq n GLU 19 Ca 0.15 -4.03 -0.07 0.00 -0.01 0.00 0.00 57.16 53.21 2gpq n GLU 19 Cb 0.88 -1.86 0.01 0.00 -1.01 0.00 0.00 31.44 29.46 2gpq n GLU 19 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2gpq n GLU 20 N -0.27 -2.14 -3.86 3.49 -0.58 -1.26 -5.06 120.64 110.95 2gpq n GLU 20 Ca 0.27 1.96 -0.12 0.00 -0.42 0.00 0.00 57.16 58.85 2gpq n GLU 20 Cb 0.70 -5.29 -0.14 0.00 -0.57 0.00 0.00 31.44 26.13 2gpq n GLU 20 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2gpq s LYS 21 N -2.47 -0.00 -0.63 3.49 -0.14 -1.26 -5.11 119.74 113.62 2gpq s LYS 21 Ca 0.22 0.02 -0.22 0.00 -1.36 0.00 0.00 55.97 54.64 2gpq s LYS 21 Cb -0.06 -0.04 0.08 0.00 -1.68 0.00 0.00 37.83 36.12 2gpq s LYS 21 CO 0.70 -0.02 0.89 0.99 -0.76 0.00 0.00 175.35 177.14 2gpq s THR 22 N 0.15 4.46 0.61 2.17 2.01 -1.26 -4.90 115.64 118.88 2gpq s THR 22 Ca -0.01 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2gpq s THR 22 Cb -0.02 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.87 2gpq s THR 22 CO -0.00 -1.34 0.00 1.21 -0.69 0.00 0.00 174.62 173.80 2gpq n GLU 23 N 7.31 -3.33 0.00 4.92 0.00 -1.26 -5.06 120.64 123.23 2gpq n GLU 23 Ca -0.05 2.70 0.00 0.00 0.00 0.00 0.00 57.16 59.81 2gpq n GLU 23 Cb 0.45 -3.89 0.00 0.00 0.00 0.00 0.00 31.44 28.00 2gpq n GLU 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2gpq n SER 24 N -4.34 0.00 -3.15 4.31 3.41 -1.26 -5.14 113.62 107.45 2gpq n SER 24 Ca -0.09 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.58 2gpq n SER 24 Cb 0.69 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 2gpq n SER 24 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gpq s ASN 25 N -0.37 -0.23 -0.03 4.04 4.22 -1.26 -5.05 114.94 116.27 2gpq s ASN 25 Ca 0.00 0.13 0.14 0.00 -2.14 0.00 0.00 52.86 50.99 2gpq s ASN 25 Cb 0.00 1.19 0.24 0.00 1.28 0.00 0.00 41.25 43.96 2gpq s ASN 25 CO 0.00 -0.04 1.11 0.00 -2.04 0.00 0.00 177.10 176.13 2gpq n GLN 26 N 5.45 0.14 -3.68 3.55 1.13 -1.26 -5.12 117.38 117.59 2gpq n GLN 26 Ca -0.07 -1.59 -0.23 0.00 -1.94 0.00 0.00 57.00 53.18 2gpq n GLN 26 Cb 0.55 0.17 -0.02 0.00 0.11 0.00 0.00 30.24 31.04 2gpq n GLN 26 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2gpq s GLU 27 N -0.17 2.40 -1.66 -1.09 8.01 -1.26 -4.65 118.70 120.28 2gpq s GLU 27 Ca 0.17 -1.72 -0.12 0.00 0.01 0.00 0.00 54.97 53.32 2gpq s GLU 27 Cb 0.21 -2.27 0.11 0.00 -4.31 0.00 0.00 34.13 27.87 2gpq s GLU 27 CO -0.09 -0.35 0.47 1.55 0.01 0.00 0.00 175.26 176.85 2gpq n VAL 28 N -1.62 -1.13 -0.08 2.63 3.14 -1.26 -4.83 118.33 115.18 2gpq n VAL 28 Ca 0.02 -0.22 -0.13 0.00 -2.96 0.00 0.00 64.34 61.05 2gpq n VAL 28 Cb 0.63 -1.37 -0.07 0.00 -1.06 0.00 0.00 33.84 31.96 2gpq n VAL 28 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gpq n ALA 29 N -4.35 1.70 -3.28 1.55 0.00 -1.26 -5.08 120.51 109.78 2gpq n ALA 29 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 53.44 52.55 2gpq n ALA 29 Cb 0.57 0.16 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 2gpq n ALA 29 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gpq s ASN 30 N -5.83 -0.28 0.59 0.00 0.02 -1.26 -5.02 114.94 103.16 2gpq s ASN 30 Ca -0.23 -0.42 0.30 0.00 -1.02 0.00 0.00 52.86 51.49 2gpq s ASN 30 Cb 0.07 0.57 1.37 0.00 0.02 0.00 0.00 41.25 43.27 2gpq s ASN 30 CO 0.36 -1.03 1.74 1.55 0.02 0.00 0.00 177.10 179.74 2gpq h PRO 31 N 2.20 0.00 -5.01 -0.60 0.13 -2.03 -3.27 132.00 123.41 2gpq h PRO 31 Ca -0.30 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.24 2gpq h PRO 31 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2gpq h PRO 31 CO 0.38 0.00 2.16 -0.85 -0.23 0.00 0.00 178.00 179.47 2gpq n GLU 32 N -3.68 2.32 -0.69 0.86 0.28 -1.26 -4.66 120.64 113.81 2gpq n GLU 32 Ca 0.15 -2.59 0.03 0.00 -0.16 0.00 0.00 57.16 54.60 2gpq n GLU 32 Cb 1.00 -3.37 0.29 0.00 1.43 0.00 0.00 31.44 30.78 2gpq n GLU 32 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2gpq n HIS 33 N 9.16 1.61 0.00 -1.84 8.25 -1.24 -4.49 115.22 126.66 2gpq n HIS 33 Ca 0.49 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2gpq n HIS 33 Cb 0.43 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gpq n HIS 33 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 2gpq n TYR 34 N 0.37 0.00 -3.54 4.41 0.18 -1.26 -5.11 117.16 112.20 2gpq n TYR 34 Ca 0.22 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.59 2gpq n TYR 34 Cb 0.99 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.84 2gpq n TYR 34 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2gpq s ILE 35 N 0.00 4.79 -0.10 -3.48 -1.09 -1.26 -5.06 121.20 114.99 2gpq s ILE 35 Ca 0.00 -0.86 0.04 0.00 -2.23 0.00 0.00 60.65 57.59 2gpq s ILE 35 Cb 0.00 -3.70 -0.00 0.00 -1.58 0.00 0.00 42.46 37.17 2gpq s ILE 35 CO 0.00 -0.30 -0.23 -0.54 -1.23 0.00 0.00 174.94 172.64 2gpq s LYS 36 N 1.59 3.07 -0.14 2.79 3.01 -1.26 -4.84 119.74 123.95 2gpq s LYS 36 Ca 0.03 -0.86 -0.23 0.00 -1.01 0.00 0.00 55.97 53.90 2gpq s LYS 36 Cb -0.20 -2.33 -0.02 0.00 -1.01 0.00 0.00 37.83 34.27 2gpq s LYS 36 CO 0.07 0.19 0.73 -1.58 0.51 0.00 0.00 175.35 175.28 2gpq s HIS 37 N 0.32 3.46 -0.33 3.18 2.46 -1.26 -4.95 115.29 118.15 2gpq s HIS 37 Ca -0.17 1.16 -0.26 0.00 0.47 0.00 0.00 55.06 56.26 2gpq s HIS 37 Cb -0.18 -2.89 0.01 0.00 -0.13 0.00 0.00 32.58 29.40 2gpq s HIS 37 CO 0.08 -0.12 0.92 -1.25 -2.47 0.00 0.00 174.74 171.91 2gpq s PRO 38 N 1.65 3.94 0.32 2.88 0.04 -1.26 -2.11 135.00 140.46 2gpq s PRO 38 Ca 0.35 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 2gpq s PRO 38 Cb -0.17 -3.76 -0.09 0.00 0.04 0.00 0.00 34.50 30.52 2gpq s PRO 38 CO 0.14 -0.85 0.73 -0.51 0.04 0.00 0.00 177.00 176.55 2gpq s LEU 39 N 3.36 4.07 0.39 -3.56 1.43 -1.21 -4.97 118.68 118.19 2gpq s LEU 39 Ca 0.38 1.28 0.07 0.00 -1.03 0.00 0.00 54.13 54.84 2gpq s LEU 39 Cb -0.13 -4.06 0.80 0.00 0.03 0.00 0.00 46.19 42.83 2gpq s LEU 39 CO 0.16 -0.20 2.00 1.56 0.23 0.00 0.00 176.35 180.10 2gpq h GLN 40 N 2.30 0.49 -4.92 1.70 1.08 -1.93 -3.45 115.11 110.38 2gpq h GLN 40 Ca -0.48 -0.05 -0.48 0.00 -1.45 0.00 0.00 58.65 56.19 2gpq h GLN 40 Cb 1.18 -0.10 -0.13 0.00 -0.05 0.00 0.00 27.48 28.38 2gpq h GLN 40 CO 0.65 0.40 -0.51 1.21 -0.95 0.00 0.00 178.83 179.63 2gpq s ASN 41 N -6.73 1.88 -0.15 1.46 3.04 -1.26 -5.15 114.94 108.02 2gpq s ASN 41 Ca -0.08 -1.70 -0.01 0.00 0.04 0.00 0.00 52.86 51.12 2gpq s ASN 41 Cb 0.17 0.52 -0.01 0.00 -1.54 0.00 0.00 41.25 40.39 2gpq s ASN 41 CO 0.74 -1.00 -0.11 0.00 -3.04 0.00 0.00 177.10 173.69 2gpq s ARG 42 N -3.60 3.38 -0.12 0.43 1.70 -1.26 -4.65 118.95 114.83 2gpq s ARG 42 Ca 0.35 -0.67 0.03 0.00 -0.47 0.00 0.00 55.73 54.97 2gpq s ARG 42 Cb 0.03 -2.72 -0.00 0.00 -0.57 0.00 0.00 34.95 31.69 2gpq s ARG 42 CO 0.22 0.11 -0.21 1.67 -1.08 0.00 0.00 175.30 176.01 2gpq s TRP 43 N 0.63 2.64 0.12 5.89 1.48 0.11 -1.62 118.94 128.20 2gpq s TRP 43 Ca -0.06 -1.01 0.01 0.00 -1.06 0.00 0.00 56.10 53.98 2gpq s TRP 43 Cb -0.15 -1.76 -0.04 0.00 -1.16 0.00 0.00 33.47 30.35 2gpq s TRP 43 CO 0.03 -0.41 0.26 0.00 -4.06 0.00 0.00 176.95 172.77 2gpq s ALA 44 N 0.44 3.98 -0.18 2.67 0.00 0.81 -1.00 121.76 128.48 2gpq s ALA 44 Ca -0.15 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 2gpq s ALA 44 Cb -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2gpq s ALA 44 CO 0.06 0.64 -0.14 -0.48 0.00 0.00 0.00 175.76 175.84 2gpq s LEU 45 N -2.96 2.46 0.07 0.00 0.05 0.32 -2.06 118.68 116.54 2gpq s LEU 45 Ca 0.35 -0.51 0.04 0.00 0.05 0.00 0.00 54.13 54.05 2gpq s LEU 45 Cb -0.12 -1.58 -0.04 0.00 -2.05 0.00 0.00 46.19 42.41 2gpq s LEU 45 CO 0.28 0.03 0.01 0.26 -0.55 0.00 0.00 176.35 176.39 2gpq s TRP 46 N 1.12 3.04 -0.15 3.48 0.52 0.15 -2.42 118.94 124.68 2gpq s TRP 46 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 56.10 56.13 2gpq s TRP 46 Cb -0.14 -1.58 0.04 0.00 -1.15 0.00 0.00 33.47 30.64 2gpq s TRP 46 CO -0.05 0.48 -0.02 0.12 0.02 0.00 0.00 176.95 177.50 2gpq s PHE 47 N -1.27 1.27 -0.07 -1.98 2.19 0.21 0.80 117.98 119.14 2gpq s PHE 47 Ca 0.25 -0.79 0.03 0.00 0.33 0.00 0.00 56.93 56.75 2gpq s PHE 47 Cb -0.12 -1.12 0.00 0.00 -1.31 0.00 0.00 43.02 40.48 2gpq s PHE 47 CO 0.17 -0.54 -0.17 -0.59 1.83 0.00 0.00 175.22 175.92 2gpq s PHE 48 N 1.77 1.83 -0.04 10.12 -0.71 0.33 -0.86 117.98 130.42 2gpq s PHE 48 Ca 0.02 -0.64 0.03 0.00 -1.04 0.00 0.00 56.93 55.29 2gpq s PHE 48 Cb -0.15 -1.26 0.01 0.00 -1.21 0.00 0.00 43.02 40.41 2gpq s PHE 48 CO -0.07 -0.27 -0.12 -1.59 -1.34 0.00 0.00 175.22 171.83 2gpq s LYS 49 N 0.34 1.34 -0.27 1.99 -2.85 -1.22 -0.46 119.74 118.61 2gpq s LYS 49 Ca -0.11 -0.40 -0.12 0.00 -1.00 0.00 0.00 55.97 54.34 2gpq s LYS 49 Cb -0.15 -1.19 -0.05 0.00 -2.06 0.00 0.00 37.83 34.39 2gpq s LYS 49 CO 0.04 0.11 0.25 0.54 0.10 0.00 0.00 175.35 176.40 2gpq s ASN 50 N 0.31 6.11 0.08 0.03 2.20 -0.66 -4.65 114.94 118.37 2gpq s ASN 50 Ca -0.07 0.11 -0.00 0.00 -0.94 0.00 0.00 52.86 51.96 2gpq s ASN 50 Cb -0.11 -2.15 -0.04 0.00 -2.00 0.00 0.00 41.25 36.94 2gpq s ASN 50 CO 0.02 -0.08 0.24 -1.81 -2.94 0.00 0.00 177.10 172.53 2gpq s ASP 51 N 1.64 6.38 -0.53 3.54 1.01 -1.24 -4.77 116.67 122.70 2gpq s ASP 51 Ca 0.10 0.31 -0.19 0.00 0.71 0.00 0.00 52.55 53.47 2gpq s ASP 51 Cb -0.16 -1.97 -0.18 0.00 1.01 0.00 0.00 42.92 41.62 2gpq s ASP 51 CO 0.10 0.14 1.78 0.29 0.21 0.00 0.00 175.17 177.69 2gpq n LYS 52 N 0.15 1.08 0.00 8.23 4.01 -1.26 -1.78 118.16 128.60 2gpq n LYS 52 Ca -0.05 -1.44 0.00 0.00 -0.51 0.00 0.00 58.31 56.31 2gpq n LYS 52 Cb 0.51 -2.65 0.00 0.00 -0.51 0.00 0.00 35.03 32.39 2gpq n LYS 52 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2gpq n SER 53 N 7.07 0.00 -4.51 4.39 3.41 -1.26 -5.15 113.62 117.57 2gpq n SER 53 Ca 0.43 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.79 2gpq n SER 53 Cb 0.32 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.00 1.74 0.40 4.33 1.02 -0.73 -5.15 119.74 121.35 2gpq s LYS 54 Ca 0.00 -1.86 -0.04 0.00 0.02 0.00 0.00 55.97 54.09 2gpq s LYS 54 Cb 0.00 -1.68 -0.04 0.00 -0.52 0.00 0.00 37.83 35.59 2gpq s LYS 54 CO 0.00 0.20 0.67 0.95 -0.92 0.00 0.00 175.35 176.25 2gpq s THR 55 N -2.61 4.98 0.22 2.17 -4.23 -1.26 -3.65 115.64 111.26 2gpq s THR 55 Ca 0.31 0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.79 2gpq s THR 55 Cb -0.00 -3.83 0.06 0.00 1.34 0.00 0.00 72.50 70.07 2gpq s THR 55 CO 0.15 -0.63 1.67 4.11 -0.54 0.00 0.00 174.62 179.38 2gpq h TRP 56 N 0.76 0.91 -0.29 3.99 0.09 -1.94 -1.88 115.95 117.58 2gpq h TRP 56 Ca -0.48 -0.18 0.08 0.00 0.09 0.00 0.00 58.89 58.41 2gpq h TRP 56 Cb 1.20 -0.23 -0.01 0.00 0.08 0.00 0.00 29.16 30.20 2gpq h TRP 56 CO 0.56 0.89 0.21 1.96 0.09 0.00 0.00 178.44 182.16 2gpq h GLN 57 N 0.73 0.00 0.00 0.12 4.20 -1.94 -0.59 115.11 117.64 2gpq h GLN 57 Ca 0.12 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 2gpq h GLN 57 Cb 0.63 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2gpq h GLN 57 CO 0.04 0.00 -1.38 0.00 -0.67 0.00 0.00 178.83 176.82 2gpq n ALA 58 N -2.59 2.03 -0.81 3.87 0.00 -1.01 -3.98 120.51 118.01 2gpq n ALA 58 Ca 0.04 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 2gpq n ALA 58 Cb 0.37 -0.97 0.18 0.00 0.00 0.00 0.00 19.45 19.04 2gpq n ALA 58 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gpq n ASN 59 N -2.84 3.87 -4.63 0.00 2.85 -0.29 -4.93 115.26 109.28 2gpq n ASN 59 Ca -0.09 -3.24 -0.43 0.00 -0.11 0.00 0.00 54.58 50.71 2gpq n ASN 59 Cb 0.80 -0.76 -0.02 0.00 1.24 0.00 0.00 39.78 41.04 2gpq n ASN 59 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2gpq s LEU 60 N -2.67 3.91 0.04 1.20 0.20 -0.83 -3.42 118.68 117.10 2gpq s LEU 60 Ca 0.47 1.11 0.07 0.00 0.69 0.00 0.00 54.13 56.48 2gpq s LEU 60 Cb 0.39 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.58 2gpq s LEU 60 CO 0.10 -0.98 -0.20 -0.13 -0.29 0.00 0.00 176.35 174.85 2gpq s ARG 61 N 3.90 1.34 -0.14 1.98 0.52 -0.04 -5.00 118.95 121.51 2gpq s ARG 61 Ca 0.50 -0.93 -0.07 0.00 -0.52 0.00 0.00 55.73 54.71 2gpq s ARG 61 Cb -0.14 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 2gpq s ARG 61 CO 0.19 0.37 0.12 -1.17 0.02 0.00 0.00 175.30 174.83 2gpq s LEU 62 N -1.20 4.21 -0.18 2.53 1.98 -1.26 0.64 118.68 125.40 2gpq s LEU 62 Ca 0.07 0.35 -0.15 0.00 -2.89 0.00 0.00 54.13 51.51 2gpq s LEU 62 Cb -0.09 -2.04 -0.07 0.00 0.66 0.00 0.00 46.19 44.66 2gpq s LEU 62 CO 0.02 0.34 -0.27 -0.38 -1.89 0.00 0.00 176.35 174.16 2gpq n ILE 63 N 2.45 1.48 0.00 6.68 5.41 -1.02 -4.86 119.36 129.51 2gpq n ILE 63 Ca -0.19 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2gpq n ILE 63 Cb 0.54 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 2gpq n ILE 63 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2gpq n SER 64 N -4.47 0.00 -4.15 4.38 3.41 -1.07 -5.05 113.62 106.67 2gpq n SER 64 Ca -0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.33 2gpq n SER 64 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 2gpq n SER 64 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2gpq s LYS 65 N -2.00 0.79 -0.09 4.33 0.00 -1.26 0.12 119.74 121.63 2gpq s LYS 65 Ca 0.00 -1.32 -0.20 0.00 0.00 0.00 0.00 55.97 54.45 2gpq s LYS 65 Cb 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 37.83 37.82 2gpq s LYS 65 CO 0.00 -0.07 0.47 -0.59 0.00 0.00 0.00 175.35 175.16 2gpq s PHE 66 N -3.74 -0.43 -0.11 1.78 -0.12 -0.17 -4.84 117.98 110.34 2gpq s PHE 66 Ca 0.12 0.87 0.15 0.00 -0.05 0.00 0.00 56.93 58.02 2gpq s PHE 66 Cb 0.06 0.21 0.25 0.00 -0.63 0.00 0.00 43.02 42.91 2gpq s PHE 66 CO -0.05 -0.40 1.13 -3.47 -0.05 0.00 0.00 175.22 172.37 2gpq n ASP 67 N 1.74 1.81 -3.68 1.98 2.03 -1.26 0.08 116.55 119.25 2gpq n ASP 67 Ca -0.18 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.07 2gpq n ASP 67 Cb 0.56 -0.39 -0.09 0.00 -0.72 0.00 0.00 41.12 40.49 2gpq n ASP 67 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gpq s THR 68 N -2.29 0.00 0.31 5.18 -4.23 -1.26 -3.32 115.64 110.03 2gpq s THR 68 Ca 0.26 -0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2gpq s THR 68 Cb 0.24 -0.77 0.27 0.00 1.34 0.00 0.00 72.50 73.57 2gpq s THR 68 CO 0.01 -0.01 1.96 1.62 -0.54 0.00 0.00 174.62 177.66 2gpq h VAL 69 N 4.22 1.15 -0.04 2.29 3.04 -1.80 0.11 116.25 125.22 2gpq h VAL 69 Ca -0.28 -0.35 0.01 0.00 -1.01 0.00 0.00 66.70 65.07 2gpq h VAL 69 Cb 1.17 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2gpq h VAL 69 CO 0.17 0.19 0.03 -0.08 -1.01 0.00 0.00 177.57 176.87 2gpq h GLU 70 N 1.03 0.00 0.08 4.17 4.57 -1.89 0.19 114.58 122.73 2gpq h GLU 70 Ca 0.32 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2gpq h GLU 70 Cb -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2gpq h GLU 70 CO -0.09 0.00 -0.04 -0.44 -1.18 0.00 0.00 179.01 177.27 2gpq h ASP 71 N 0.00 -0.09 -0.98 1.04 5.19 -1.35 -2.63 116.42 117.61 2gpq h ASP 71 Ca 0.02 0.00 0.28 0.00 -0.62 0.00 0.00 57.03 56.71 2gpq h ASP 71 Cb 0.08 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.56 2gpq h ASP 71 CO -0.00 0.02 0.70 2.19 -3.12 0.00 0.00 179.24 179.02 2gpq h PHE 72 N -0.26 0.08 -0.14 4.55 -5.15 -1.40 0.17 116.94 114.78 2gpq h PHE 72 Ca -0.01 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.76 2gpq h PHE 72 Cb 0.08 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.22 2gpq h PHE 72 CO 0.06 0.01 0.07 -1.49 -2.00 0.00 0.00 178.31 174.96 2gpq h TRP 73 N 0.05 0.20 -0.24 6.09 4.06 -0.67 0.53 115.95 125.96 2gpq h TRP 73 Ca 0.47 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.43 2gpq h TRP 73 Cb 1.80 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 29.89 2gpq h TRP 73 CO -0.00 0.23 0.16 0.00 -3.56 0.00 0.00 178.44 175.27 2gpq h ALA 74 N 0.95 1.88 0.13 1.49 0.00 -0.28 -1.67 119.26 121.76 2gpq h ALA 74 Ca 0.05 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 2gpq h ALA 74 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gpq h ALA 74 CO -0.01 0.10 -1.25 -0.07 0.00 0.00 0.00 179.25 178.02 2gpq h LEU 75 N 0.28 0.42 -0.78 0.00 -0.00 -0.94 -3.28 115.31 111.01 2gpq h LEU 75 Ca 0.09 -0.46 0.06 0.00 -0.00 0.00 0.00 57.88 57.58 2gpq h LEU 75 Cb 0.03 -0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.49 2gpq h LEU 75 CO -0.02 1.36 0.47 0.22 -0.00 0.00 0.00 178.44 180.47 2gpq h TYR 76 N 0.07 0.86 0.00 1.13 3.20 0.98 0.56 116.97 123.78 2gpq h TYR 76 Ca -0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2gpq h TYR 76 Cb 1.97 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.97 2gpq h TYR 76 CO 0.06 0.42 0.00 0.09 -1.64 0.00 0.00 178.16 177.10 2gpq n ASN 77 N -4.69 0.23 -0.00 -2.11 3.02 -1.00 0.78 115.26 111.48 2gpq n ASN 77 Ca 0.11 0.55 0.07 0.00 -0.03 0.00 0.00 54.58 55.27 2gpq n ASN 77 Cb 0.18 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 38.66 2gpq n ASN 77 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gpq n HIS 78 N -1.74 0.00 -0.05 3.10 8.25 0.15 -4.64 115.22 120.30 2gpq n HIS 78 Ca 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 2gpq n HIS 78 Cb 0.24 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 2gpq n HIS 78 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2gpq n ILE 79 N -1.64 0.58 -2.82 1.59 3.06 0.17 -4.82 119.36 115.48 2gpq n ILE 79 Ca 0.00 -0.29 -0.43 0.00 -2.50 0.00 0.00 62.75 59.53 2gpq n ILE 79 Cb 0.28 -0.82 -0.03 0.00 0.54 0.00 0.00 39.64 39.61 2gpq n ILE 79 CO 0.00 0.00 0.00 -1.58 -2.50 0.00 0.00 176.55 172.47 2gpq s GLN 80 N -2.20 3.37 0.00 9.51 -0.44 0.23 -3.91 119.66 126.22 2gpq s GLN 80 Ca -0.09 -1.18 0.00 0.00 -2.50 0.00 0.00 55.36 51.60 2gpq s GLN 80 Cb 0.03 -4.64 0.00 0.00 -1.64 0.00 0.00 33.01 26.76 2gpq s GLN 80 CO 0.29 -1.88 0.00 1.47 0.50 0.00 0.00 175.29 175.67 2gpq n LEU 81 N 7.56 0.00 -2.10 3.68 -0.00 -1.26 -4.73 117.00 120.15 2gpq n LEU 81 Ca 0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.94 2gpq n LEU 81 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.88 2gpq n LEU 81 CO 0.60 0.00 -0.24 -0.24 -0.00 0.00 0.00 177.39 177.51 2gpq n SER 82 N 0.00 -5.49 -0.03 1.45 2.88 -1.26 -4.83 113.62 106.34 2gpq n SER 82 Ca 0.00 0.04 -0.16 0.00 -1.33 0.00 0.00 58.87 57.42 2gpq n SER 82 Cb 0.00 -4.55 -0.05 0.00 -0.75 0.00 0.00 64.21 58.86 2gpq n SER 82 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2gpq h SER 83 N 0.00 0.91 -0.10 -3.46 4.64 -1.88 -3.38 113.55 110.28 2gpq h SER 83 Ca -0.45 -0.57 -0.18 0.00 -0.47 0.00 0.00 61.79 60.12 2gpq h SER 83 Cb 1.33 -0.27 -0.33 0.00 -0.31 0.00 0.00 62.40 62.82 2gpq h SER 83 CO 0.54 1.37 -0.86 -0.46 -0.87 0.00 0.00 176.83 176.55 2gpq n ASN 84 N -3.94 0.57 -2.23 4.97 6.94 -1.26 -4.91 115.26 115.39 2gpq n ASN 84 Ca -0.06 -2.02 -0.31 0.00 -0.02 0.00 0.00 54.58 52.17 2gpq n ASN 84 Cb 0.72 -0.15 0.07 0.00 -2.36 0.00 0.00 39.78 38.06 2gpq n ASN 84 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2gpq n LEU 85 N -0.01 7.41 -4.90 -4.53 4.77 -1.26 -4.84 117.00 113.64 2gpq n LEU 85 Ca -0.02 -4.05 -0.29 0.00 -0.03 0.00 0.00 56.01 51.62 2gpq n LEU 85 Cb 0.97 -0.99 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2gpq n LEU 85 CO -0.04 1.40 0.74 -0.04 -1.33 0.00 0.00 177.39 178.12 2gpq s MET 86 N -3.38 2.37 0.33 3.23 -1.94 -1.26 -4.95 119.30 113.70 2gpq s MET 86 Ca 0.57 0.19 -0.29 0.00 -1.71 0.00 0.00 55.69 54.46 2gpq s MET 86 Cb 0.45 -2.02 -0.12 0.00 2.01 0.00 0.00 34.83 35.15 2gpq s MET 86 CO -0.00 -1.30 1.45 -2.30 -0.01 0.00 0.00 175.02 172.86 2gpq n PRO 87 N -3.12 2.44 -1.04 2.03 -0.02 -1.26 -2.12 135.00 131.92 2gpq n PRO 87 Ca 0.07 0.86 -0.01 0.00 -2.02 0.00 0.00 63.50 62.40 2gpq n PRO 87 Cb 0.59 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.24 0.50 3.88 -1.23 0.00 -1.24 -4.84 105.19 103.51 2gpq n GLY 88 Ca 0.06 -0.40 -0.34 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 -1.80 -0.13 -0.09 0.00 -1.08 0.39 -2.49 116.67 111.47 2gpq s ASP 90 Ca 0.30 -0.02 -0.12 0.00 -0.52 0.00 0.00 52.55 52.18 2gpq s ASP 90 Cb -0.13 0.30 0.03 0.00 -1.46 0.00 0.00 42.92 41.65 2gpq s ASP 90 CO 0.18 -0.46 0.32 -0.72 0.52 0.00 0.00 175.17 175.00 2gpq s TYR 91 N -1.56 -0.30 0.11 -5.34 -0.85 -0.67 0.12 117.35 108.86 2gpq s TYR 91 Ca -0.12 0.69 0.10 0.00 -0.52 0.00 0.00 57.07 57.22 2gpq s TYR 91 Cb -0.05 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 2gpq s TYR 91 CO 0.02 -0.24 -0.25 -1.54 -1.52 0.00 0.00 175.55 172.02 2gpq s SER 92 N -0.29 3.08 -0.28 -0.18 1.04 0.24 0.12 113.70 117.42 2gpq s SER 92 Ca -0.04 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2gpq s SER 92 Cb -0.03 -0.21 0.09 0.00 0.10 0.00 0.00 66.02 65.97 2gpq s SER 92 CO 0.02 0.16 0.07 -0.22 0.98 0.00 0.00 173.24 174.24 2gpq s LEU 93 N -1.87 2.24 0.37 2.42 1.98 0.13 0.33 118.68 124.28 2gpq s LEU 93 Ca 0.12 -1.48 0.06 0.00 -2.89 0.00 0.00 54.13 49.94 2gpq s LEU 93 Cb -0.10 -0.90 -0.02 0.00 0.66 0.00 0.00 46.19 45.83 2gpq s LEU 93 CO 0.05 -0.38 0.23 0.72 -1.89 0.00 0.00 176.35 175.08 2gpq s PHE 94 N 1.59 1.79 0.24 5.38 -0.12 -0.88 -0.63 117.98 125.35 2gpq s PHE 94 Ca 0.06 -1.55 -0.30 0.00 -0.05 0.00 0.00 56.93 55.09 2gpq s PHE 94 Cb -0.17 -0.89 -0.10 0.00 -0.63 0.00 0.00 43.02 41.22 2gpq s PHE 94 CO -0.19 -0.68 1.47 -1.59 -0.05 0.00 0.00 175.22 174.18 2gpq s LYS 95 N -3.50 4.25 0.62 1.99 -2.85 -0.93 -0.14 119.74 119.18 2gpq s LYS 95 Ca 0.33 2.33 0.31 0.00 -1.00 0.00 0.00 55.97 57.94 2gpq s LYS 95 Cb 0.02 -3.11 1.68 0.00 -2.06 0.00 0.00 37.83 34.36 2gpq s LYS 95 CO 0.23 -0.47 2.03 -0.44 0.10 0.00 0.00 175.35 176.80 2gpq h ASP 96 N 5.34 0.00 0.31 0.03 5.19 -1.64 0.20 116.42 125.85 2gpq h ASP 96 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2gpq h ASP 96 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2gpq h ASP 96 CO 0.80 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.53 2gpq n GLY 97 N -1.35 -0.99 3.50 2.75 0.00 -1.26 -4.79 105.19 103.05 2gpq n GLY 97 Ca 0.02 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2gpq n GLY 97 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gpq n ILE 98 N -2.11 1.52 -4.12 -0.61 2.08 0.06 -4.83 119.36 111.35 2gpq n ILE 98 Ca 0.00 -0.32 -0.10 0.00 0.56 0.00 0.00 62.75 62.89 2gpq n ILE 98 Cb 0.11 -0.81 -0.10 0.00 -0.75 0.00 0.00 39.64 38.09 2gpq n ILE 98 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2gpq s GLU 99 N -3.19 0.68 -0.60 0.38 2.02 -1.26 -4.97 118.70 111.76 2gpq s GLU 99 Ca 0.65 -1.14 -0.15 0.00 0.02 0.00 0.00 54.97 54.35 2gpq s GLU 99 Cb -0.31 -0.10 -0.14 0.00 0.10 0.00 0.00 34.13 33.68 2gpq s GLU 99 CO 0.58 -0.03 1.81 -0.35 0.02 0.00 0.00 175.26 177.30 2gpq n PRO 100 N 0.41 1.26 -3.43 0.39 -0.04 -1.26 -4.21 135.00 128.13 2gpq n PRO 100 Ca -0.16 -1.42 -0.19 0.00 -0.04 0.00 0.00 63.50 61.69 2gpq n PRO 100 Cb 0.59 -2.59 0.06 0.00 -0.04 0.00 0.00 33.50 31.53 2gpq n PRO 100 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2gpq n MET 101 N 6.00 -3.30 0.02 0.54 2.81 -1.26 -4.95 117.12 116.98 2gpq n MET 101 Ca 0.41 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 57.06 2gpq n MET 101 Cb 0.27 -5.45 0.00 0.00 -0.71 0.00 0.00 33.22 27.33 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 -3.72 -0.19 -0.03 2.03 -0.00 -1.26 -4.88 117.44 109.39 2gpq n TRP 102 Ca -0.15 0.03 -0.01 0.00 -0.00 0.00 0.00 57.50 57.37 2gpq n TRP 102 Cb 0.63 0.19 -0.07 0.00 -0.00 0.00 0.00 31.31 32.07 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 1.80 -0.83 5.87 2.13 -1.26 -4.54 120.64 121.11 2gpq n GLU 103 Ca 0.00 -0.03 -0.06 0.00 0.66 0.00 0.00 57.16 57.73 2gpq n GLU 103 Cb 0.00 -1.21 0.23 0.00 0.27 0.00 0.00 31.44 30.73 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 -2.12 4.18 0.26 4.31 -0.08 -1.26 -4.46 116.55 117.38 2gpq n ASP 104 Ca -0.09 -2.98 0.18 0.00 -1.51 0.00 0.00 54.79 50.39 2gpq n ASP 104 Cb 0.57 -0.70 0.89 0.00 2.34 0.00 0.00 41.12 44.22 2gpq n ASP 104 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2gpq h GLU 105 N 2.00 0.00 -0.24 -0.67 5.08 -1.86 -0.68 114.58 118.21 2gpq h GLU 105 Ca 0.24 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 2gpq h GLU 105 Cb 2.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 2gpq h GLU 105 CO 0.62 0.00 0.26 0.87 -1.00 0.00 0.00 179.01 179.76 2gpq h LYS 106 N 0.00 0.00 -0.17 2.33 1.57 -1.91 0.16 116.57 118.56 2gpq h LYS 106 Ca 0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2gpq h LYS 106 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2gpq h LYS 106 CO -0.00 0.00 -0.14 -2.95 -0.57 0.00 0.00 179.45 175.79 2gpq h ASN 107 N 0.00 0.26 0.91 0.86 7.08 -1.35 0.17 115.58 123.51 2gpq h ASN 107 Ca 0.11 -0.06 -0.22 0.00 -3.08 0.00 0.00 56.30 53.06 2gpq h ASN 107 Cb 0.64 -0.07 -0.03 0.00 -2.08 0.00 0.00 38.32 36.78 2gpq h ASN 107 CO -0.00 0.42 -1.14 0.50 -2.08 0.00 0.00 177.43 175.13 2gpq h LYS 108 N 0.25 0.00 0.00 4.14 1.63 -0.89 -3.26 116.57 118.44 2gpq h LYS 108 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2gpq h LYS 108 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2gpq h LYS 108 CO 0.02 0.83 -0.03 0.00 -3.45 0.00 0.00 179.45 176.82 2gpq h ARG 109 N 0.00 0.00 0.00 1.90 3.08 -0.94 -3.41 114.38 115.01 2gpq h ARG 109 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2gpq h ARG 109 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.84 2gpq h ARG 109 CO 0.11 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.42 2gpq n GLY 110 N 1.29 -0.83 3.35 0.04 0.00 0.00 -4.46 105.19 104.58 2gpq n GLY 110 Ca 0.05 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.13 -0.02 0.00 -1.03 -2.52 107.32 105.52 2gpq s GLY 111 Ca 0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 44.72 42.60 2gpq s GLY 111 CO 0.00 -1.29 1.00 1.09 0.00 0.00 0.00 173.10 173.90 2gpq s ARG 112 N -3.43 0.61 0.01 2.90 1.70 -0.78 0.18 118.95 120.14 2gpq s ARG 112 Ca 0.37 -0.00 0.02 0.00 -0.47 0.00 0.00 55.73 55.65 2gpq s ARG 112 Cb 0.02 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2gpq s ARG 112 CO 0.23 -0.22 -0.02 -1.58 -1.08 0.00 0.00 175.30 172.63 2gpq s TRP 113 N -1.76 3.01 -0.13 5.89 0.51 -0.44 -1.07 118.94 124.95 2gpq s TRP 113 Ca 0.01 0.03 0.02 0.00 -2.12 0.00 0.00 56.10 54.05 2gpq s TRP 113 Cb -0.01 -1.63 -0.00 0.00 -0.81 0.00 0.00 33.47 31.02 2gpq s TRP 113 CO -0.02 0.44 -0.20 -1.17 -0.51 0.00 0.00 176.95 175.49 2gpq s LEU 114 N -1.63 2.28 0.09 2.99 0.20 0.36 -2.09 118.68 120.88 2gpq s LEU 114 Ca 0.20 -0.51 0.08 0.00 0.69 0.00 0.00 54.13 54.58 2gpq s LEU 114 Cb -0.11 -1.48 -0.04 0.00 -0.43 0.00 0.00 46.19 44.12 2gpq s LEU 114 CO 0.11 0.13 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.51 2gpq s ILE 115 N 0.54 3.02 -0.40 6.68 1.09 0.32 -0.73 121.20 131.72 2gpq s ILE 115 Ca -0.12 -1.33 -0.07 0.00 -1.10 0.00 0.00 60.65 58.03 2gpq s ILE 115 Cb -0.17 -2.37 0.08 0.00 -1.06 0.00 0.00 42.46 38.95 2gpq s ILE 115 CO 0.04 0.17 0.20 0.42 -0.10 0.00 0.00 174.94 175.68 2gpq s THR 116 N -1.11 3.85 -0.02 2.92 -4.23 -1.26 -2.26 115.64 113.53 2gpq s THR 116 Ca 0.18 -1.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.09 2gpq s THR 116 Cb -0.11 -3.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.30 2gpq s THR 116 CO 0.10 -0.47 0.28 -0.22 -0.54 0.00 0.00 174.62 173.76 2gpq s LEU 117 N 1.34 4.40 -0.15 4.79 2.96 0.52 -4.87 118.68 127.67 2gpq s LEU 117 Ca 0.03 0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2gpq s LEU 117 Cb -0.22 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.92 2gpq s LEU 117 CO 0.00 0.30 -0.11 0.20 -1.32 0.00 0.00 176.35 175.43 2gpq s ASN 118 N -1.41 4.10 0.64 3.68 -0.87 -1.26 -0.24 114.94 119.58 2gpq s ASN 118 Ca 0.24 -0.33 0.33 0.00 -1.57 0.00 0.00 52.86 51.53 2gpq s ASN 118 Cb -0.14 -1.64 1.81 0.00 -0.02 0.00 0.00 41.25 41.26 2gpq s ASN 118 CO 0.13 0.13 2.06 0.50 -2.57 0.00 0.00 177.10 177.35 2gpq h LYS 119 N 7.01 0.00 -0.46 -0.60 3.64 -1.90 -2.14 116.57 122.12 2gpq h LYS 119 Ca -0.30 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 2gpq h LYS 119 Cb 1.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 2gpq h LYS 119 CO 0.58 0.00 0.13 -0.56 -2.27 0.00 0.00 179.45 177.32 2gpq h GLN 120 N 0.00 0.27 -0.55 1.90 3.07 -1.94 -2.04 115.11 115.82 2gpq h GLN 120 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.76 2gpq h GLN 120 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2gpq h GLN 120 CO -0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.83 179.10 2gpq n GLN 121 N -5.06 3.79 -0.23 0.06 0.00 -0.82 -4.57 117.38 110.55 2gpq n GLN 121 Ca 0.04 -2.88 0.22 0.00 0.00 0.00 0.00 57.00 54.39 2gpq n GLN 121 Cb 0.20 -1.91 0.58 0.00 0.00 0.00 0.00 30.24 29.10 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 3.55 0.27 -0.03 2.61 -0.00 -1.17 0.63 114.38 120.25 2gpq h ARG 122 Ca 0.00 -0.02 0.02 0.00 -0.00 0.00 0.00 59.98 59.99 2gpq h ARG 122 Cb 1.50 -0.06 -0.06 0.00 -0.00 0.00 0.00 29.97 31.36 2gpq h ARG 122 CO 0.27 0.18 -0.52 -0.09 -0.00 0.00 0.00 179.97 179.80 2gpq h ARG 123 N 0.28 -0.62 0.03 0.08 9.65 -1.80 -1.30 114.38 120.70 2gpq h ARG 123 Ca 0.46 0.04 -0.36 0.00 -1.10 0.00 0.00 59.98 59.02 2gpq h ARG 123 Cb 1.35 0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 30.03 2gpq h ARG 123 CO -0.14 -0.42 -2.06 -1.13 2.80 0.00 0.00 179.97 179.03 2gpq n SER 124 N -5.46 1.98 0.18 -3.80 3.41 -0.90 -3.83 113.62 105.20 2gpq n SER 124 Ca -0.07 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 2gpq n SER 124 Cb 0.39 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 2gpq n SER 124 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gpq h ASP 125 N -0.50 -0.40 -0.24 4.04 5.19 0.13 0.18 116.42 124.82 2gpq h ASP 125 Ca -0.51 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 55.66 2gpq h ASP 125 Cb 1.71 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 41.30 2gpq h ASP 125 CO -0.17 -0.02 -0.10 0.25 -3.12 0.00 0.00 179.24 176.08 2gpq h LEU 126 N -0.82 0.61 -0.12 1.55 7.12 -1.33 0.94 115.31 123.27 2gpq h LEU 126 Ca -0.05 -0.17 -0.23 0.00 0.13 0.00 0.00 57.88 57.57 2gpq h LEU 126 Cb 0.52 -0.16 0.01 0.00 -0.53 0.00 0.00 40.66 40.50 2gpq h LEU 126 CO 0.08 0.75 -0.80 -0.78 -0.13 0.00 0.00 178.44 177.56 2gpq h ASP 127 N 0.58 0.92 0.00 1.25 3.58 -1.31 -2.21 116.42 119.23 2gpq h ASP 127 Ca 0.11 -0.65 -0.02 0.00 0.42 0.00 0.00 57.03 56.88 2gpq h ASP 127 Cb 0.52 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2gpq h ASP 127 CO 0.03 1.43 -0.12 0.03 -2.88 0.00 0.00 179.24 177.73 2gpq h ARG 128 N 0.48 0.00 -0.81 0.28 2.47 -0.50 -2.52 114.38 113.77 2gpq h ARG 128 Ca -0.07 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2gpq h ARG 128 Cb 1.44 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.72 2gpq h ARG 128 CO 0.16 0.78 0.54 0.74 0.56 0.00 0.00 179.97 182.75 2gpq h PHE 129 N -1.00 1.00 0.06 3.04 0.04 0.77 -0.85 116.94 120.01 2gpq h PHE 129 Ca -0.03 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2gpq h PHE 129 Cb 0.81 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2gpq h PHE 129 CO 0.20 0.62 -0.03 2.35 -0.60 0.00 0.00 178.31 180.84 2gpq h TRP 130 N 1.07 -0.08 -0.93 -0.55 2.91 -1.50 -2.57 115.95 114.30 2gpq h TRP 130 Ca 0.31 -0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.49 2gpq h TRP 130 Cb -0.07 0.03 -0.10 0.00 -0.51 0.00 0.00 29.16 28.51 2gpq h TRP 130 CO -0.00 0.51 0.52 1.25 -1.03 0.00 0.00 178.44 179.69 2gpq h LEU 131 N -0.83 0.65 -0.32 0.65 5.85 -1.35 -0.06 115.31 119.91 2gpq h LEU 131 Ca -0.01 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2gpq h LEU 131 Cb 0.63 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2gpq h LEU 131 CO 0.01 0.25 0.09 -0.08 -0.34 0.00 0.00 178.44 178.38 2gpq h GLU 132 N 0.69 0.51 0.14 1.25 4.57 -1.21 -2.81 114.58 117.72 2gpq h GLU 132 Ca 0.52 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.59 2gpq h GLU 132 Cb 0.77 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2gpq h GLU 132 CO -0.38 0.56 -0.17 1.79 -1.18 0.00 0.00 179.01 179.63 2gpq h THR 133 N 0.37 0.62 -0.20 0.32 1.35 -0.62 1.01 112.91 115.76 2gpq h THR 133 Ca 0.10 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.01 2gpq h THR 133 Cb 0.27 0.62 -0.07 0.00 -1.73 0.00 0.00 68.15 67.23 2gpq h THR 133 CO -0.00 0.00 -0.47 -0.07 -0.25 0.00 0.00 175.52 174.73 2gpq h LEU 134 N -0.36 -1.49 -1.42 3.87 3.38 -1.22 1.34 115.31 119.42 2gpq h LEU 134 Ca 0.01 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2gpq h LEU 134 Cb 0.35 0.60 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2gpq h LEU 134 CO -0.06 -0.43 -0.25 -0.07 0.09 0.00 0.00 178.44 177.71 2gpq h LEU 135 N -0.49 0.00 -0.22 1.67 -0.00 -1.36 -2.70 115.31 112.21 2gpq h LEU 135 Ca 0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.74 2gpq h LEU 135 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2gpq h LEU 135 CO -0.45 0.25 -0.88 0.00 -0.00 0.00 0.00 178.44 177.35 2gpq h LEU 137 N 0.28 0.27 0.16 0.00 6.46 0.20 -2.92 115.31 119.75 2gpq h LEU 137 Ca -0.07 -0.17 -0.23 0.00 -0.12 0.00 0.00 57.88 57.30 2gpq h LEU 137 Cb 1.50 -0.07 0.02 0.00 -0.73 0.00 0.00 40.66 41.39 2gpq h LEU 137 CO 0.16 0.36 -1.04 0.16 -0.62 0.00 0.00 178.44 177.46 2gpq h ILE 138 N 0.16 1.39 -0.69 4.05 3.07 -1.53 -3.44 117.51 120.51 2gpq h ILE 138 Ca 0.06 -2.55 -0.08 0.00 1.55 0.00 0.00 64.86 63.85 2gpq h ILE 138 Cb 0.18 3.10 -0.16 0.00 -0.27 0.00 0.00 36.82 39.67 2gpq h ILE 138 CO -0.01 0.73 -0.35 -0.83 -1.05 0.00 0.00 178.15 176.65 2gpq s GLY 139 N -4.55 -1.51 0.00 0.16 0.00 0.20 -4.90 107.32 96.72 2gpq s GLY 139 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2gpq s GLY 139 CO 0.84 3.91 0.00 1.18 0.00 0.00 0.00 173.10 179.03 2gpq n GLU 140 N 2.87 0.00 0.00 2.90 1.02 -0.89 -4.55 120.64 121.99 2gpq n GLU 140 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2gpq n GLU 140 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 2gpq n GLU 140 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gpq n SER 141 N 0.00 0.00 0.00 1.62 2.88 -1.26 -3.60 113.62 113.25 2gpq n SER 141 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2gpq n SER 141 Cb 0.00 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.03 2gpq n SER 141 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2gpq n PHE 142 N 0.00 0.01 -2.34 0.66 3.72 -1.25 -4.93 117.46 113.33 2gpq n PHE 142 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2gpq n PHE 142 Cb 0.00 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 -1.51 -1.72 0.06 4.37 2.03 -1.24 -2.45 116.55 116.10 2gpq n ASP 143 Ca 0.06 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.57 2gpq n ASP 143 Cb 0.31 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 41.44 2gpq n ASP 143 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2gpq h ASP 144 N 0.00 0.00 -0.32 1.67 3.32 -1.94 -0.02 116.42 119.12 2gpq h ASP 144 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2gpq h ASP 144 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2gpq h ASP 144 CO 0.00 0.00 0.40 1.88 -1.72 0.00 0.00 179.24 179.80 2gpq h TYR 145 N 0.00 0.00 -0.13 4.55 -1.99 -1.90 0.38 116.97 117.88 2gpq h TYR 145 Ca 0.21 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.98 2gpq h TYR 145 Cb 0.92 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.64 2gpq h TYR 145 CO 0.00 0.00 0.26 0.66 -0.00 0.00 0.00 178.16 179.08 2gpq h SER 146 N 0.00 0.00 -0.77 3.88 4.64 -0.65 -1.84 113.55 118.81 2gpq h SER 146 Ca 0.15 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.70 2gpq h SER 146 Cb 0.94 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2gpq h SER 146 CO -0.00 0.00 0.71 0.44 -0.87 0.00 0.00 176.83 177.11 2gpq h ASP 147 N 0.00 0.00 0.20 4.97 3.32 -1.14 0.38 116.42 124.15 2gpq h ASP 147 Ca 0.06 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.87 2gpq h ASP 147 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2gpq h ASP 147 CO -0.00 0.00 -1.00 -2.24 -1.72 0.00 0.00 179.24 174.28 2gpq h ASP 148 N 0.00 0.70 -1.26 6.45 2.03 -1.58 -3.44 116.42 119.32 2gpq h ASP 148 Ca 0.37 -0.57 -0.66 0.00 -0.73 0.00 0.00 57.03 55.44 2gpq h ASP 148 Cb 1.79 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 40.06 2gpq h ASP 148 CO -0.00 1.37 1.43 0.52 -1.03 0.00 0.00 179.24 181.52 2gpq n VAL 149 N -3.79 0.22 -0.11 4.15 0.31 0.13 -0.50 118.33 118.74 2gpq n VAL 149 Ca -0.09 -0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 63.84 2gpq n VAL 149 Cb 0.86 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.95 2gpq n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gpq n GLY 151 N -0.33 -1.35 2.84 0.00 0.00 -1.07 -2.19 105.19 103.08 2gpq n GLY 151 Ca -0.02 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.78 0.07 -0.10 4.61 0.00 0.20 0.11 121.76 124.87 2gpq s ALA 152 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2gpq s ALA 152 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2gpq s ALA 152 CO 0.00 -0.04 -0.01 0.08 0.00 0.00 0.00 175.76 175.80 2gpq s VAL 153 N 0.45 4.23 -0.26 0.00 1.01 0.37 0.19 120.40 126.39 2gpq s VAL 153 Ca -0.04 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2gpq s VAL 153 Cb -0.06 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.58 2gpq s VAL 153 CO -0.01 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 174.88 2gpq s VAL 154 N -0.61 2.31 -0.22 2.92 1.01 0.33 0.11 120.40 126.24 2gpq s VAL 154 Ca 0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 61.98 60.49 2gpq s VAL 154 Cb -0.12 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2gpq s VAL 154 CO 0.02 -0.01 -0.04 0.54 0.00 0.00 0.00 175.10 175.61 2gpq s ASN 155 N 1.14 4.30 -0.43 3.32 4.22 0.48 -1.66 114.94 126.30 2gpq s ASN 155 Ca -0.08 -0.39 -0.09 0.00 -2.14 0.00 0.00 52.86 50.16 2gpq s ASN 155 Cb -0.20 -1.74 0.09 0.00 1.28 0.00 0.00 41.25 40.68 2gpq s ASN 155 CO -0.05 -0.02 0.28 -0.69 -2.04 0.00 0.00 177.10 174.58 2gpq s VAL 156 N 1.46 4.22 -0.74 3.54 1.01 -1.04 0.07 120.40 128.91 2gpq s VAL 156 Ca 0.06 -1.48 -0.26 0.00 0.00 0.00 0.00 61.98 60.30 2gpq s VAL 156 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2gpq s VAL 156 CO -0.03 -0.56 1.78 0.00 0.00 0.00 0.00 175.10 176.29 2gpq s ARG 157 N 1.41 2.75 0.97 2.72 1.70 0.35 -3.60 118.95 125.25 2gpq s ARG 157 Ca 0.04 0.12 0.00 0.00 -0.47 0.00 0.00 55.73 55.41 2gpq s ARG 157 Cb -0.24 -4.62 0.00 0.00 -0.57 0.00 0.00 34.95 29.52 2gpq s ARG 157 CO 0.01 -2.81 0.00 0.00 -1.08 0.00 0.00 175.30 171.43 2gpq n ALA 158 N 12.39 0.00 0.05 7.88 0.00 -1.26 -0.28 120.51 139.29 2gpq n ALA 158 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.74 2gpq n ALA 158 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 2gpq n ALA 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gpq n LYS 159 N 0.00 0.75 -3.04 0.00 0.00 -1.26 -4.14 118.16 110.47 2gpq n LYS 159 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 58.31 57.82 2gpq n LYS 159 Cb 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 35.03 33.78 2gpq n LYS 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2gpq s GLY 160 N -2.97 1.74 0.08 3.14 0.00 0.62 -3.13 107.32 106.80 2gpq s GLY 160 Ca -0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 2gpq s GLY 160 CO 0.41 1.59 0.67 -0.35 0.00 0.00 0.00 173.10 175.41 2gpq s ASP 161 N 1.66 7.17 -0.01 1.64 2.15 0.66 0.13 116.67 130.08 2gpq s ASP 161 Ca 0.28 1.38 0.05 0.00 0.43 0.00 0.00 52.55 54.69 2gpq s ASP 161 Cb -0.14 -2.42 -0.01 0.00 -0.30 0.00 0.00 42.92 40.04 2gpq s ASP 161 CO 0.13 0.18 -0.15 -0.54 -0.17 0.00 0.00 175.17 174.62 2gpq s LYS 162 N -0.78 1.16 -0.04 4.34 1.02 0.11 0.20 119.74 125.74 2gpq s LYS 162 Ca 0.33 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.81 2gpq s LYS 162 Cb -0.20 -1.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2gpq s LYS 162 CO 0.21 0.31 -0.16 0.42 -0.92 0.00 0.00 175.35 175.21 2gpq s ILE 163 N -0.39 1.32 0.00 2.17 1.01 -0.96 -0.39 121.20 123.96 2gpq s ILE 163 Ca 0.05 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2gpq s ILE 163 Cb -0.06 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2gpq s ILE 163 CO -0.00 0.38 -0.07 0.00 0.00 0.00 0.00 174.94 175.25 2gpq s ALA 164 N 0.09 0.55 -0.07 9.38 0.00 0.29 -0.53 121.76 131.47 2gpq s ALA 164 Ca -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2gpq s ALA 164 Cb -0.11 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2gpq s ALA 164 CO 0.02 0.11 -0.14 0.42 0.00 0.00 0.00 175.76 176.16 2gpq s ILE 165 N -0.36 1.29 -0.08 0.00 1.01 -0.89 0.14 121.20 122.31 2gpq s ILE 165 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2gpq s ILE 165 Cb -0.04 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2gpq s ILE 165 CO -0.00 0.39 -0.09 -1.66 0.00 0.00 0.00 174.94 173.58 2gpq s TRP 166 N 0.59 2.89 0.23 3.97 1.48 0.31 -1.33 118.94 127.07 2gpq s TRP 166 Ca -0.15 -0.10 -0.12 0.00 -1.06 0.00 0.00 56.10 54.66 2gpq s TRP 166 Cb -0.16 -1.73 -0.08 0.00 -1.16 0.00 0.00 33.47 30.34 2gpq s TRP 166 CO 0.05 0.22 0.60 0.99 -4.06 0.00 0.00 176.95 174.74 2gpq s THR 167 N -0.57 4.84 0.07 0.66 2.01 0.49 -0.49 115.64 122.65 2gpq s THR 167 Ca 0.08 0.69 -0.17 0.00 0.31 0.00 0.00 61.69 62.61 2gpq s THR 167 Cb -0.12 -3.65 -0.13 0.00 0.01 0.00 0.00 72.50 68.61 2gpq s THR 167 CO 0.02 -0.02 1.33 0.00 -0.69 0.00 0.00 174.62 175.27 2gpq h THR 168 N 2.20 1.33 -3.57 -0.82 1.03 -1.09 -2.74 112.91 109.24 2gpq h THR 168 Ca -0.47 -1.58 -0.66 0.00 -0.01 0.00 0.00 66.41 63.68 2gpq h THR 168 Cb 1.18 1.87 -0.40 0.00 -1.07 0.00 0.00 68.15 69.73 2gpq h THR 168 CO 0.67 0.49 -0.66 -1.83 -0.01 0.00 0.00 175.52 174.18 2gpq s GLU 169 N -4.08 1.73 0.61 0.00 -1.05 -1.26 -4.03 118.70 110.62 2gpq s GLU 169 Ca -0.13 -2.14 0.24 0.00 -0.15 0.00 0.00 54.97 52.79 2gpq s GLU 169 Cb 0.07 -3.30 1.29 0.00 -0.44 0.00 0.00 34.13 31.75 2gpq s GLU 169 CO 0.82 -1.02 1.71 0.00 0.95 0.00 0.00 175.26 177.72 2gpq h GLU 171 N 0.00 0.00 -3.47 0.00 9.09 -1.93 -3.34 114.58 114.92 2gpq h GLU 171 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 2gpq h GLU 171 Cb 0.82 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.93 2gpq h GLU 171 CO 0.00 0.06 3.05 -1.71 0.05 0.00 0.00 179.01 180.46 2gpq n ASN 172 N -3.16 5.82 0.03 3.06 2.85 0.31 -4.63 115.26 119.55 2gpq n ASN 172 Ca 0.01 -2.50 0.22 0.00 -0.11 0.00 0.00 54.58 52.20 2gpq n ASN 172 Cb 0.38 -1.31 0.69 0.00 1.24 0.00 0.00 39.78 40.78 2gpq n ASN 172 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2gpq h ARG 173 N 6.03 0.00 -0.79 1.20 2.43 -1.82 0.22 114.38 121.65 2gpq h ARG 173 Ca 0.62 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.85 2gpq h ARG 173 Cb 0.31 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 2gpq h ARG 173 CO 1.67 0.00 0.48 0.93 -1.51 0.00 0.00 179.97 181.54 2gpq h GLU 174 N 0.00 0.86 0.12 0.20 3.07 -1.94 0.29 114.58 117.19 2gpq h GLU 174 Ca 0.25 -0.05 -0.33 0.00 -0.50 0.00 0.00 59.36 58.73 2gpq h GLU 174 Cb 1.44 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 2gpq h GLU 174 CO -0.00 0.57 -1.75 0.00 -1.40 0.00 0.00 179.01 176.42 2gpq h ALA 175 N 1.37 0.37 0.26 3.43 0.00 -1.00 -1.93 119.26 121.75 2gpq h ALA 175 Ca 0.34 -1.26 0.01 0.00 0.00 0.00 0.00 54.91 54.00 2gpq h ALA 175 Cb 0.14 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2gpq h ALA 175 CO -0.16 1.23 -0.36 0.28 0.00 0.00 0.00 179.25 180.24 2gpq h VAL 176 N 0.07 0.26 0.01 0.00 2.07 -0.87 -0.13 116.25 117.66 2gpq h VAL 176 Ca -0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2gpq h VAL 176 Cb 2.04 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2gpq h VAL 176 CO 0.13 0.00 -0.18 0.71 0.02 0.00 0.00 177.57 178.25 2gpq h THR 177 N -0.67 1.70 -0.12 2.57 1.35 -0.59 -1.44 112.91 115.70 2gpq h THR 177 Ca -0.00 -2.35 0.02 0.00 -0.55 0.00 0.00 66.41 63.53 2gpq h THR 177 Cb 0.64 3.28 -0.02 0.00 -1.73 0.00 0.00 68.15 70.32 2gpq h THR 177 CO -0.12 0.59 -0.02 -0.74 -0.25 0.00 0.00 175.52 174.98 2gpq h HIS 178 N -0.95 -0.04 0.02 4.73 6.17 -1.42 1.53 115.15 125.19 2gpq h HIS 178 Ca -0.04 0.01 -0.22 0.00 0.71 0.00 0.00 60.37 60.83 2gpq h HIS 178 Cb 1.08 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 31.02 2gpq h HIS 178 CO 0.26 -0.04 -1.04 -0.84 0.71 0.00 0.00 177.93 176.98 2gpq h ILE 179 N 0.01 1.68 0.13 6.26 -0.00 -1.15 -2.14 117.51 122.30 2gpq h ILE 179 Ca 0.06 -3.35 -0.28 0.00 -0.00 0.00 0.00 64.86 61.29 2gpq h ILE 179 Cb 0.08 2.86 0.01 0.00 -0.00 0.00 0.00 36.82 39.77 2gpq h ILE 179 CO -0.11 0.96 -1.27 1.23 -0.00 0.00 0.00 178.15 178.96 2gpq h GLY 180 N 2.72 0.32 1.65 0.16 0.00 -1.06 -2.05 103.07 104.81 2gpq h GLY 180 Ca -0.03 -0.82 -0.26 0.00 0.00 0.00 0.00 47.33 46.22 2gpq h GLY 180 CO 0.14 0.72 -1.24 -0.09 0.00 0.00 0.00 176.54 176.08 2gpq h ARG 181 N 0.08 0.15 0.06 4.80 9.65 0.21 -2.38 114.38 126.94 2gpq h ARG 181 Ca -0.15 -0.26 -0.26 0.00 -1.10 0.00 0.00 59.98 58.22 2gpq h ARG 181 Cb 1.98 0.10 0.01 0.00 -1.39 0.00 0.00 29.97 30.67 2gpq h ARG 181 CO 0.20 1.07 -1.08 0.28 2.80 0.00 0.00 179.97 183.24 2gpq h VAL 182 N 0.04 1.39 -0.18 0.20 2.07 -1.47 0.22 116.25 118.53 2gpq h VAL 182 Ca -0.12 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 64.78 2gpq h VAL 182 Cb 1.91 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 34.27 2gpq h VAL 182 CO 0.16 0.77 -0.07 0.22 0.02 0.00 0.00 177.57 178.67 2gpq h TYR 183 N 0.21 0.41 -0.16 1.57 3.20 -1.45 0.97 116.97 121.72 2gpq h TYR 183 Ca -0.12 -0.10 -0.18 0.00 3.14 0.00 0.00 58.73 61.48 2gpq h TYR 183 Cb 1.75 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.92 2gpq h TYR 183 CO 0.08 0.65 -0.63 1.57 -1.64 0.00 0.00 178.16 178.19 2gpq h LYS 184 N 0.05 0.57 -0.02 1.82 5.09 -1.48 -0.19 116.57 122.41 2gpq h LYS 184 Ca 0.04 -0.40 -0.04 0.00 0.09 0.00 0.00 60.65 60.34 2gpq h LYS 184 Cb 0.53 0.06 0.00 0.00 0.10 0.00 0.00 32.23 32.93 2gpq h LYS 184 CO 0.02 1.02 -0.14 1.49 -2.09 0.00 0.00 179.45 179.75 2gpq h GLU 185 N 0.42 0.12 -0.28 0.07 4.81 -0.51 0.98 114.58 120.19 2gpq h GLU 185 Ca -0.01 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2gpq h GLU 185 Cb 1.20 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2gpq h GLU 185 CO 0.12 0.81 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.05 2gpq h ARG 186 N -0.53 0.45 0.00 1.92 1.12 0.92 -1.92 114.38 116.34 2gpq h ARG 186 Ca -0.01 -0.11 -0.10 0.00 -1.11 0.00 0.00 59.98 58.65 2gpq h ARG 186 Cb 0.84 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.73 2gpq h ARG 186 CO 0.03 0.53 -0.49 -0.07 -3.11 0.00 0.00 179.97 176.86 2gpq h LEU 187 N 0.43 0.00 -0.80 3.80 -0.00 -1.05 -3.48 115.31 114.21 2gpq h LEU 187 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2gpq h LEU 187 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2gpq h LEU 187 CO 0.02 0.49 0.00 0.61 -0.00 0.00 0.00 178.44 179.56 2gpq n GLY 188 N 0.34 0.84 0.11 0.83 0.00 -0.63 -5.03 105.19 101.64 2gpq n GLY 188 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.15 -0.96 0.99 3.38 -1.06 -3.37 115.31 114.44 2gpq h LEU 189 Ca 0.00 -0.73 0.29 0.00 0.09 0.00 0.00 57.88 57.53 2gpq h LEU 189 Cb 0.64 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.17 2gpq h LEU 189 CO 0.00 1.47 0.22 -0.65 0.09 0.00 0.00 178.44 179.57 2gpq h PRO 190 N -0.71 0.08 -0.94 1.13 0.11 -1.51 0.95 132.00 131.10 2gpq h PRO 190 Ca -0.28 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.54 2gpq h PRO 190 Cb 1.44 -0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.37 2gpq h PRO 190 CO -0.07 0.05 0.36 -0.35 -0.21 0.00 0.00 178.00 177.78 2gpq n PRO 191 N -5.34 2.22 0.00 1.05 -0.04 -1.26 -4.73 135.00 126.90 2gpq n PRO 191 Ca 0.26 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 2gpq n PRO 191 Cb 0.85 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.41 0.00 -3.00 0.54 0.00 0.13 -5.13 118.16 110.28 2gpq n LYS 192 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 58.31 58.28 2gpq n LYS 192 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 36.20 2gpq n LYS 192 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2gpq s ILE 193 N -1.20 4.84 -0.38 3.15 1.01 0.28 -5.02 121.20 123.89 2gpq s ILE 193 Ca 0.00 1.57 -0.19 0.00 0.00 0.00 0.00 60.65 62.03 2gpq s ILE 193 Cb 0.00 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2gpq s ILE 193 CO 0.00 0.32 0.58 -0.69 0.00 0.00 0.00 174.94 175.16 2gpq s VAL 194 N 0.24 4.93 -0.58 2.92 1.01 -1.24 -3.33 120.40 124.34 2gpq s VAL 194 Ca 0.38 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.58 2gpq s VAL 194 Cb -0.20 -4.06 0.15 0.00 0.00 0.00 0.00 36.38 32.27 2gpq s VAL 194 CO 0.21 -0.35 0.50 -0.51 0.00 0.00 0.00 175.10 174.96 2gpq s ILE 195 N 2.59 4.88 0.09 2.22 2.07 -1.26 -4.10 121.20 127.68 2gpq s ILE 195 Ca 0.21 -1.89 -0.30 0.00 -1.41 0.00 0.00 60.65 57.26 2gpq s ILE 195 Cb -0.15 -4.13 -0.06 0.00 0.13 0.00 0.00 42.46 38.26 2gpq s ILE 195 CO 0.15 -0.87 1.15 -0.83 -1.91 0.00 0.00 174.94 172.63 2gpq s GLY 196 N 2.82 2.57 -0.22 1.50 0.00 0.09 -3.47 107.32 110.61 2gpq s GLY 196 Ca 0.08 0.81 -0.07 0.00 0.00 0.00 0.00 44.72 45.54 2gpq s GLY 196 CO -0.01 1.91 0.07 -0.47 0.00 0.00 0.00 173.10 174.60 2gpq s TYR 197 N 0.71 3.14 -0.12 1.90 5.04 0.55 0.13 117.35 128.71 2gpq s TYR 197 Ca 0.56 -0.21 0.03 0.00 -2.44 0.00 0.00 57.07 55.01 2gpq s TYR 197 Cb -0.29 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 39.85 2gpq s TYR 197 CO 0.31 -0.16 -0.22 1.14 -1.34 0.00 0.00 175.55 175.28 2gpq s GLN 198 N 1.15 3.07 0.01 4.97 -2.07 -0.23 -0.39 119.66 126.16 2gpq s GLN 198 Ca 0.04 -0.85 0.05 0.00 -1.82 0.00 0.00 55.36 52.78 2gpq s GLN 198 Cb -0.14 -2.38 -0.03 0.00 -1.09 0.00 0.00 33.01 29.37 2gpq s GLN 198 CO 0.03 0.11 -0.14 0.45 -1.32 0.00 0.00 175.29 174.42 2gpq s SER 199 N 0.53 4.07 0.42 12.60 0.15 -1.26 -1.87 113.70 128.34 2gpq s SER 199 Ca -0.14 -0.30 0.08 0.00 0.70 0.00 0.00 55.95 56.29 2gpq s SER 199 Cb -0.17 -0.79 0.89 0.00 -1.71 0.00 0.00 66.02 64.25 2gpq s SER 199 CO 0.05 0.28 2.06 -0.74 1.20 0.00 0.00 173.24 176.08 2gpq h HIS 200 N 4.69 0.45 -0.25 3.44 2.76 -1.71 -1.47 115.15 123.06 2gpq h HIS 200 Ca -0.48 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 57.77 2gpq h HIS 200 Cb 1.16 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.96 2gpq h HIS 200 CO 0.54 0.30 0.29 0.00 -1.30 0.00 0.00 177.93 177.76 2gpq h ALA 201 N 1.76 1.87 -0.08 5.26 0.00 -1.81 0.09 119.26 126.35 2gpq h ALA 201 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gpq h ALA 201 Cb -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gpq h ALA 201 CO -0.02 -0.42 0.06 0.22 0.00 0.00 0.00 179.25 179.09 2gpq h ASP 202 N 0.00 0.00 -0.18 0.00 1.82 -1.62 -1.13 116.42 115.31 2gpq h ASP 202 Ca 0.12 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.80 2gpq h ASP 202 Cb 0.70 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 2gpq h ASP 202 CO -0.00 0.00 0.12 0.00 -1.61 0.00 0.00 179.24 177.75 2gpq h THR 203 N 0.00 0.95 -0.90 2.25 1.03 -1.15 0.89 112.91 115.98 2gpq h THR 203 Ca 0.04 -0.02 -0.47 0.00 -0.01 0.00 0.00 66.41 65.95 2gpq h THR 203 Cb 0.16 0.87 -0.28 0.00 -1.07 0.00 0.00 68.15 67.84 2gpq h THR 203 CO -0.00 0.01 0.59 0.00 -0.01 0.00 0.00 175.52 176.11 2gpq n ALA 204 N -2.56 5.29 0.02 0.00 0.00 -0.43 -4.65 120.51 118.19 2gpq n ALA 204 Ca 0.01 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.85 2gpq n ALA 204 Cb 0.21 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gpq n ALA 204 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gpq n THR 205 N -0.98 0.00 -1.46 0.00 -1.04 -0.25 -5.12 114.28 105.43 2gpq n THR 205 Ca 0.54 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 2gpq n THR 205 Cb 1.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.07 2gpq n THR 205 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2gpq n LYS 206 N -2.50 0.00 -2.45 -2.82 2.85 0.29 -4.97 118.16 108.56 2gpq n LYS 206 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 2gpq n LYS 206 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2gpq n LYS 206 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2gpq n SER 207 N -3.71 -5.77 -1.40 -5.58 7.64 -1.26 -4.90 113.62 98.63 2gpq n SER 207 Ca 0.00 1.66 0.18 0.00 1.01 0.00 0.00 58.87 61.71 2gpq n SER 207 Cb 0.00 -5.24 -0.07 0.00 -1.01 0.00 0.00 64.21 57.88 2gpq n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gpq n GLY 208 N 1.78 -2.81 3.81 0.23 0.00 -1.26 -4.83 105.19 102.12 2gpq n GLY 208 Ca -0.18 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 2gpq n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gpq s SER 209 N -7.18 7.02 0.00 1.61 0.15 -1.26 -5.00 113.70 109.04 2gpq s SER 209 Ca 0.00 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2gpq s SER 209 Cb 0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2gpq s SER 209 CO 0.00 0.28 0.00 0.35 1.20 0.00 0.00 173.24 175.07 2gpq n THR 210 N 1.76 0.00 -3.42 6.45 -2.24 -1.26 -5.13 114.28 110.43 2gpq n THR 210 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2gpq n THR 210 Cb 0.51 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2gpq n THR 210 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2gpq n THR 211 N -1.82 0.00 -1.65 4.28 5.66 -1.26 -4.98 114.28 114.51 2gpq n THR 211 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2gpq n THR 211 Cb 0.00 -0.43 -0.08 0.00 -1.55 0.00 0.00 70.33 68.27 2gpq n THR 211 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2gpq n LYS 212 N -0.36 1.02 -2.72 1.09 5.02 -1.26 -4.52 118.16 116.42 2gpq n LYS 212 Ca 0.00 -2.03 0.02 0.00 -2.02 0.00 0.00 58.31 54.27 2gpq n LYS 212 Cb 0.00 -3.56 0.01 0.00 -0.02 0.00 0.00 35.03 31.46 2gpq n LYS 212 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gpq s ASN 213 N 6.88 -0.21 0.00 4.39 2.20 -1.26 -4.97 114.94 121.98 2gpq s ASN 213 Ca 0.71 -0.11 0.00 0.00 -0.94 0.00 0.00 52.86 52.52 2gpq s ASN 213 Cb 0.02 0.26 0.00 0.00 -2.00 0.00 0.00 41.25 39.53 2gpq s ASN 213 CO 0.17 -0.02 0.00 -1.14 -2.94 0.00 0.00 177.10 173.17 2gpq n ARG 214 N 3.58 0.00 -4.75 3.55 0.63 0.47 -4.72 116.66 115.42 2gpq n ARG 214 Ca 0.05 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.73 2gpq n ARG 214 Cb 0.64 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.39 2gpq n ARG 214 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 2gpq s PHE 215 N 0.00 1.58 -0.09 -0.14 -0.12 -1.20 -4.88 117.98 113.13 2gpq s PHE 215 Ca 0.00 -0.46 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 2gpq s PHE 215 Cb 0.00 -1.08 0.01 0.00 -0.63 0.00 0.00 43.02 41.32 2gpq s PHE 215 CO 0.00 -0.17 -0.16 0.08 -0.05 0.00 0.00 175.22 174.92 2gpq s VAL 216 N 0.12 1.48 0.00 -2.49 1.01 -1.26 -0.33 120.40 118.93 2gpq s VAL 216 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gpq s VAL 216 Cb -0.11 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2gpq s VAL 216 CO 0.02 0.43 0.00 0.52 0.00 0.00 0.00 175.10 176.07