#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 0.22 -3.19 3.04 0.00 -1.26 -4.99 120.51 114.33 2gpq n ALA 2 Ca 0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 2gpq n ALA 2 Cb 0.00 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.06 2gpq n ALA 2 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gpq s THR 3 N -1.94 3.98 -0.10 0.00 -1.32 -1.26 -5.08 115.64 109.92 2gpq s THR 3 Ca 0.76 -0.51 0.02 0.00 -1.21 0.00 0.00 61.69 60.74 2gpq s THR 3 Cb -0.31 -2.96 0.02 0.00 -1.51 0.00 0.00 72.50 67.73 2gpq s THR 3 CO 0.48 0.20 -0.13 -0.69 -2.21 0.00 0.00 174.62 172.27 2gpq s VAL 4 N 1.53 1.32 -0.16 5.08 1.01 -1.26 -5.13 120.40 122.80 2gpq s VAL 4 Ca 0.04 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 2gpq s VAL 4 Cb -0.16 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2gpq s VAL 4 CO 0.02 0.41 0.29 -1.83 0.00 0.00 0.00 175.10 173.99 2gpq s GLU 5 N 0.99 4.26 0.74 2.72 1.03 -1.26 -5.08 118.70 122.09 2gpq s GLU 5 Ca -0.07 0.09 -0.11 0.00 0.03 0.00 0.00 54.97 54.91 2gpq s GLU 5 Cb -0.15 -3.43 0.03 0.00 -0.80 0.00 0.00 34.13 29.79 2gpq s GLU 5 CO -0.01 0.23 1.07 -1.25 -1.33 0.00 0.00 175.26 173.98 2gpq s PRO 6 N 0.49 2.60 -0.57 -4.83 0.04 -1.26 -4.98 135.00 126.49 2gpq s PRO 6 Ca 0.16 0.90 -0.26 0.00 0.04 0.00 0.00 61.00 61.84 2gpq s PRO 6 Cb -0.13 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2gpq s PRO 6 CO 0.04 -1.32 1.06 -1.83 0.04 0.00 0.00 177.00 174.98 2gpq s GLU 7 N -5.05 3.40 -0.20 4.56 -1.05 -1.26 -5.01 118.70 114.08 2gpq s GLU 7 Ca 0.59 -0.05 -0.10 0.00 -0.15 0.00 0.00 54.97 55.26 2gpq s GLU 7 Cb -0.15 -4.04 -0.05 0.00 -0.44 0.00 0.00 34.13 29.45 2gpq s GLU 7 CO 0.55 -1.60 0.13 0.99 0.95 0.00 0.00 175.26 176.28 2gpq s THR 8 N 4.44 5.36 -0.03 1.83 2.01 -1.26 -5.09 115.64 122.89 2gpq s THR 8 Ca 0.36 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 62.40 2gpq s THR 8 Cb -0.10 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2gpq s THR 8 CO 0.22 0.43 0.35 -0.89 -0.69 0.00 0.00 174.62 174.04 2gpq s THR 9 N 0.41 5.15 0.32 -0.82 2.01 -1.26 -5.05 115.64 116.40 2gpq s THR 9 Ca 0.08 0.70 -0.28 0.00 0.31 0.00 0.00 61.69 62.49 2gpq s THR 9 Cb -0.11 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.62 2gpq s THR 9 CO -0.01 0.57 1.18 -2.65 -0.69 0.00 0.00 174.62 173.02 2gpq n PRO 10 N 1.97 1.81 -3.50 4.92 -0.02 -1.26 -4.98 135.00 133.94 2gpq n PRO 10 Ca -0.15 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 2gpq n PRO 10 Cb 0.53 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 2gpq n PRO 10 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2gpq s THR 11 N -1.05 5.01 0.49 3.45 -1.32 -1.26 -5.05 115.64 115.92 2gpq s THR 11 Ca 0.57 0.47 -0.22 0.00 -1.21 0.00 0.00 61.69 61.31 2gpq s THR 11 Cb -0.63 -3.65 -0.09 0.00 -1.51 0.00 0.00 72.50 66.62 2gpq s THR 11 CO 0.61 0.15 0.89 -2.65 -2.21 0.00 0.00 174.62 171.41 2gpq n PRO 12 N 0.49 1.04 -3.19 7.08 -0.02 -1.26 -4.98 135.00 134.16 2gpq n PRO 12 Ca -0.04 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 2gpq n PRO 12 Cb 0.52 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 2gpq n PRO 12 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2gpq s ASN 13 N -0.96 6.80 -0.35 2.55 3.84 -1.26 -5.01 114.94 120.55 2gpq s ASN 13 Ca 0.68 1.23 -0.29 0.00 0.21 0.00 0.00 52.86 54.69 2gpq s ASN 13 Cb -0.50 -2.35 -0.01 0.00 -0.55 0.00 0.00 41.25 37.84 2gpq s ASN 13 CO 0.54 -0.12 1.68 -2.16 -2.79 0.00 0.00 177.10 174.25 2gpq s PRO 14 N -2.70 3.42 0.41 0.43 0.04 -1.26 -4.99 135.00 130.35 2gpq s PRO 14 Ca 0.50 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2gpq s PRO 14 Cb -0.12 -4.14 -0.08 0.00 0.04 0.00 0.00 34.50 30.20 2gpq s PRO 14 CO 0.19 -1.75 1.19 -1.25 0.04 0.00 0.00 177.00 175.41 2gpq s PRO 15 N 5.42 3.98 -0.41 0.56 0.04 -1.26 -5.02 135.00 138.30 2gpq s PRO 15 Ca 0.74 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.70 2gpq s PRO 15 Cb -0.20 -2.63 0.18 0.00 0.04 0.00 0.00 34.50 31.88 2gpq s PRO 15 CO 0.33 -0.39 0.37 -2.37 0.04 0.00 0.00 177.00 174.99 2gpq n THR 16 N -0.03 -1.12 -2.46 1.26 5.66 -1.26 -5.13 114.28 111.19 2gpq n THR 16 Ca 0.05 -3.34 -0.33 0.00 -3.05 0.00 0.00 64.05 57.39 2gpq n THR 16 Cb 0.46 -1.53 -0.04 0.00 -1.55 0.00 0.00 70.33 67.68 2gpq n THR 16 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2gpq s THR 17 N 0.01 4.29 0.28 1.09 2.01 -1.26 -5.08 115.64 116.99 2gpq s THR 17 Ca 0.33 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.58 2gpq s THR 17 Cb 0.05 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2gpq s THR 17 CO -0.19 -0.51 0.11 -0.62 -0.69 0.00 0.00 174.62 172.72 2gpq n GLU 18 N -1.35 0.64 -1.85 4.92 4.71 -1.26 -5.07 120.64 121.38 2gpq n GLU 18 Ca 0.07 -2.44 -0.10 0.00 -0.01 0.00 0.00 57.16 54.68 2gpq n GLU 18 Cb 0.54 1.40 0.07 0.00 -1.01 0.00 0.00 31.44 32.43 2gpq n GLU 18 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2gpq n GLU 19 N -0.63 2.48 -2.04 3.49 -0.00 -1.26 -5.01 120.64 117.68 2gpq n GLU 19 Ca -0.03 -3.66 -0.27 0.00 -0.00 0.00 0.00 57.16 53.20 2gpq n GLU 19 Cb 0.43 -1.80 -0.05 0.00 -0.00 0.00 0.00 31.44 30.02 2gpq n GLU 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2gpq s GLU 20 N -3.25 2.52 0.00 3.44 2.56 -1.26 -4.44 118.70 118.27 2gpq s GLU 20 Ca 0.42 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.98 2gpq s GLU 20 Cb 0.38 -5.08 0.00 0.00 2.00 0.00 0.00 34.13 31.43 2gpq s GLU 20 CO -0.02 -3.51 0.00 1.17 -0.56 0.00 0.00 175.26 172.34 2gpq n LYS 21 N 8.76 0.00 -1.35 4.30 4.81 -1.26 -5.15 118.16 128.27 2gpq n LYS 21 Ca 0.41 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 58.01 2gpq n LYS 21 Cb 0.47 -0.65 -0.07 0.00 0.02 0.00 0.00 35.03 34.80 2gpq n LYS 21 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2gpq n THR 22 N -2.52 -0.16 -4.00 3.15 -2.24 -1.26 -5.04 114.28 102.21 2gpq n THR 22 Ca 0.00 0.51 -0.00 0.00 -2.27 0.00 0.00 64.05 62.29 2gpq n THR 22 Cb 0.37 -0.95 -0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2gpq n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gpq n GLU 23 N -4.08 0.27 -4.45 -0.78 4.71 -1.26 -5.18 120.64 109.87 2gpq n GLU 23 Ca -0.04 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.88 2gpq n GLU 23 Cb 0.65 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.99 2gpq n GLU 23 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2gpq s SER 24 N -1.00 3.26 -0.33 1.62 1.04 -1.26 -5.10 113.70 111.93 2gpq s SER 24 Ca 0.00 -1.08 -0.08 0.00 0.48 0.00 0.00 55.95 55.27 2gpq s SER 24 Cb 0.00 -0.25 0.21 0.00 0.10 0.00 0.00 66.02 66.08 2gpq s SER 24 CO 0.00 -0.10 1.12 0.54 0.98 0.00 0.00 173.24 175.78 2gpq s ASN 25 N -3.47 -0.20 -0.02 7.02 2.20 -1.26 -5.17 114.94 114.05 2gpq s ASN 25 Ca 0.29 -0.22 -0.07 0.00 -0.94 0.00 0.00 52.86 51.91 2gpq s ASN 25 Cb -0.02 0.26 0.01 0.00 -2.00 0.00 0.00 41.25 39.50 2gpq s ASN 25 CO 0.13 -0.01 0.15 -1.58 -2.94 0.00 0.00 177.10 172.85 2gpq s GLN 26 N 1.10 0.40 -0.04 3.55 2.00 -1.26 -5.14 119.66 120.27 2gpq s GLN 26 Ca 0.22 -0.19 -0.23 0.00 -2.00 0.00 0.00 55.36 53.15 2gpq s GLN 26 Cb 0.13 0.17 -0.04 0.00 0.80 0.00 0.00 33.01 34.07 2gpq s GLN 26 CO -0.12 -0.09 0.69 -2.00 -0.50 0.00 0.00 175.29 173.28 2gpq s GLU 27 N -0.93 4.43 -0.30 1.67 2.56 -1.26 -5.03 118.70 119.85 2gpq s GLU 27 Ca -0.10 0.88 -0.27 0.00 0.00 0.00 0.00 54.97 55.48 2gpq s GLU 27 Cb -0.06 -3.42 0.20 0.00 2.00 0.00 0.00 34.13 32.86 2gpq s GLU 27 CO 0.01 0.15 1.45 0.54 -0.56 0.00 0.00 175.26 176.85 2gpq s VAL 28 N 0.50 0.00 0.00 3.70 0.11 -1.26 -5.13 120.40 118.32 2gpq s VAL 28 Ca 0.37 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.42 2gpq s VAL 28 Cb -0.18 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 2gpq s VAL 28 CO 0.19 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.96 2gpq n ALA 29 N 1.08 0.00 0.00 1.54 0.00 -1.26 -5.09 120.51 116.78 2gpq n ALA 29 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gpq n ALA 29 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2gpq n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gpq n ASN 30 N 0.00 0.00 0.00 0.00 2.85 -1.26 -4.96 115.26 111.89 2gpq n ASN 30 Ca 0.00 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.56 2gpq n ASN 30 Cb 0.00 0.00 0.46 0.00 1.24 0.00 0.00 39.78 41.48 2gpq n ASN 30 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2gpq n PRO 31 N 0.00 0.27 -3.32 1.20 -0.04 -1.26 -4.62 135.00 127.22 2gpq n PRO 31 Ca 0.00 0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2gpq n PRO 31 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2gpq n PRO 31 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2gpq s GLU 32 N -2.54 0.35 0.00 0.54 2.56 -1.26 -5.03 118.70 113.32 2gpq s GLU 32 Ca 0.17 0.77 0.00 0.00 0.00 0.00 0.00 54.97 55.92 2gpq s GLU 32 Cb 0.12 0.45 0.00 0.00 2.00 0.00 0.00 34.13 36.70 2gpq s GLU 32 CO 0.27 -0.23 0.00 1.58 -0.56 0.00 0.00 175.26 176.32 2gpq n HIS 33 N 5.24 -0.12 -3.65 5.30 -0.00 -1.26 -4.57 115.22 116.15 2gpq n HIS 33 Ca -0.07 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.11 2gpq n HIS 33 Cb 0.52 0.02 -0.06 0.00 -0.12 0.00 0.00 29.99 30.35 2gpq n HIS 33 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 2gpq s TYR 34 N -1.69 -0.00 -0.26 1.57 1.13 -1.26 -5.14 117.35 111.69 2gpq s TYR 34 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 57.07 55.65 2gpq s TYR 34 Cb 0.00 0.23 0.13 0.00 -1.10 0.00 0.00 41.96 41.22 2gpq s TYR 34 CO 0.00 -0.00 0.33 -1.50 -2.51 0.00 0.00 175.55 171.87 2gpq s ILE 35 N 0.54 -0.49 -0.02 -3.49 -1.16 -1.26 -5.12 121.20 110.19 2gpq s ILE 35 Ca -0.01 -0.28 0.02 0.00 -0.51 0.00 0.00 60.65 59.88 2gpq s ILE 35 Cb -0.03 -0.90 0.00 0.00 0.61 0.00 0.00 42.46 42.14 2gpq s ILE 35 CO -0.13 -0.30 -0.08 -0.54 -2.81 0.00 0.00 174.94 171.08 2gpq s LYS 36 N 2.44 0.79 -0.22 3.50 1.02 -1.26 -5.01 119.74 121.00 2gpq s LYS 36 Ca 0.10 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 2gpq s LYS 36 Cb -0.14 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.37 2gpq s LYS 36 CO -0.25 0.12 0.29 -1.58 -0.92 0.00 0.00 175.35 173.01 2gpq s HIS 37 N 0.07 3.35 -0.37 3.18 2.46 -1.26 -5.06 115.29 117.67 2gpq s HIS 37 Ca -0.01 0.44 -0.24 0.00 0.47 0.00 0.00 55.06 55.72 2gpq s HIS 37 Cb -0.06 -2.40 0.01 0.00 -0.13 0.00 0.00 32.58 29.99 2gpq s HIS 37 CO 0.00 0.03 0.82 -1.25 -2.47 0.00 0.00 174.74 171.87 2gpq s PRO 38 N 1.17 3.77 0.05 2.88 0.04 -1.26 -3.15 135.00 138.50 2gpq s PRO 38 Ca 0.14 0.37 -0.24 0.00 0.04 0.00 0.00 61.00 61.31 2gpq s PRO 38 Cb -0.14 -3.81 -0.06 0.00 0.04 0.00 0.00 34.50 30.53 2gpq s PRO 38 CO 0.06 -0.88 0.72 -0.51 0.04 0.00 0.00 177.00 176.43 2gpq s LEU 39 N 3.20 4.46 0.59 -3.56 1.43 -1.22 -4.93 118.68 118.64 2gpq s LEU 39 Ca 0.33 1.39 0.29 0.00 -1.03 0.00 0.00 54.13 55.11 2gpq s LEU 39 Cb -0.13 -3.15 1.45 0.00 0.03 0.00 0.00 46.19 44.39 2gpq s LEU 39 CO 0.17 0.06 1.86 1.56 0.23 0.00 0.00 176.35 180.24 2gpq h GLN 40 N 5.48 0.00 0.00 1.70 1.08 -1.92 -3.43 115.11 118.02 2gpq h GLN 40 Ca -0.45 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.48 2gpq h GLN 40 Cb 1.20 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.56 2gpq h GLN 40 CO 0.70 0.00 -0.22 0.09 -0.95 0.00 0.00 178.83 178.45 2gpq n ASN 41 N -3.70 -0.79 -4.54 1.46 4.13 -1.26 -5.15 115.26 105.40 2gpq n ASN 41 Ca 0.10 -2.51 -0.34 0.00 1.68 0.00 0.00 54.58 53.51 2gpq n ASN 41 Cb 0.74 1.59 -0.11 0.00 -1.54 0.00 0.00 39.78 40.46 2gpq n ASN 41 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2gpq s ARG 42 N -2.78 3.78 -0.18 3.52 3.00 -1.26 -4.63 118.95 120.40 2gpq s ARG 42 Ca 0.25 -0.46 -0.05 0.00 0.00 0.00 0.00 55.73 55.47 2gpq s ARG 42 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 34.95 31.89 2gpq s ARG 42 CO 0.18 0.24 0.00 -1.58 0.00 0.00 0.00 175.30 174.14 2gpq s TRP 43 N 0.41 3.10 -0.12 -0.53 0.23 0.44 -3.98 118.94 118.49 2gpq s TRP 43 Ca -0.01 -0.22 0.00 0.00 -2.03 0.00 0.00 56.10 53.84 2gpq s TRP 43 Cb -0.14 -2.03 -0.02 0.00 0.03 0.00 0.00 33.47 31.32 2gpq s TRP 43 CO 0.02 -0.03 -0.13 0.00 0.96 0.00 0.00 176.95 177.77 2gpq s ALA 44 N 0.53 2.62 -0.20 0.98 0.00 -0.81 0.11 121.76 124.99 2gpq s ALA 44 Ca -0.01 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2gpq s ALA 44 Cb -0.14 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2gpq s ALA 44 CO 0.02 0.27 0.08 -1.17 0.00 0.00 0.00 175.76 174.96 2gpq s LEU 45 N 0.28 3.84 -0.07 0.00 1.98 0.31 -2.15 118.68 122.88 2gpq s LEU 45 Ca -0.10 0.06 0.05 0.00 -2.89 0.00 0.00 54.13 51.26 2gpq s LEU 45 Cb -0.16 -1.99 -0.01 0.00 0.66 0.00 0.00 46.19 44.70 2gpq s LEU 45 CO 0.05 0.13 -0.24 0.26 -1.89 0.00 0.00 176.35 174.67 2gpq s TRP 46 N 0.63 2.37 -0.10 5.38 0.52 0.16 -1.94 118.94 125.96 2gpq s TRP 46 Ca 0.04 -0.77 0.00 0.00 0.02 0.00 0.00 56.10 55.39 2gpq s TRP 46 Cb -0.13 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2gpq s TRP 46 CO 0.01 -0.26 -0.09 0.12 0.02 0.00 0.00 176.95 176.75 2gpq s PHE 47 N -0.00 2.88 -0.17 -1.98 5.36 0.47 -1.32 117.98 123.21 2gpq s PHE 47 Ca -0.08 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 2gpq s PHE 47 Cb -0.15 -1.78 0.03 0.00 -0.34 0.00 0.00 43.02 40.79 2gpq s PHE 47 CO 0.05 0.09 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.73 2gpq s PHE 48 N -0.26 2.22 -0.03 10.12 0.40 0.14 -1.20 117.98 129.36 2gpq s PHE 48 Ca 0.03 -1.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.01 2gpq s PHE 48 Cb -0.13 -1.57 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2gpq s PHE 48 CO 0.03 -0.69 -0.06 0.15 0.70 0.00 0.00 175.22 175.34 2gpq s LYS 49 N 1.47 0.82 -0.25 0.44 1.02 -1.26 -0.78 119.74 121.20 2gpq s LYS 49 Ca 0.02 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.61 2gpq s LYS 49 Cb -0.15 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.35 2gpq s LYS 49 CO -0.09 0.01 0.65 -0.80 -0.92 0.00 0.00 175.35 174.20 2gpq s ASN 50 N 0.51 6.60 0.08 2.83 -0.87 -1.23 -4.76 114.94 118.10 2gpq s ASN 50 Ca -0.07 0.73 0.02 0.00 -1.57 0.00 0.00 52.86 51.97 2gpq s ASN 50 Cb -0.11 -2.35 -0.04 0.00 -0.02 0.00 0.00 41.25 38.74 2gpq s ASN 50 CO 0.00 -0.39 0.11 -0.62 -2.57 0.00 0.00 177.10 173.63 2gpq s ASP 51 N 1.46 5.73 -1.33 -1.22 2.15 -1.26 -5.02 116.67 117.18 2gpq s ASP 51 Ca 0.27 0.06 -0.06 0.00 0.43 0.00 0.00 52.55 53.24 2gpq s ASP 51 Cb -0.15 -1.60 0.12 0.00 -0.30 0.00 0.00 42.92 40.99 2gpq s ASP 51 CO 0.08 0.17 2.30 1.17 -0.17 0.00 0.00 175.17 178.73 2gpq n LYS 52 N 0.41 4.37 0.00 4.34 4.81 -1.26 -3.79 118.16 127.04 2gpq n LYS 52 Ca -0.08 -3.43 0.00 0.00 -0.87 0.00 0.00 58.31 53.94 2gpq n LYS 52 Cb 0.51 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.87 2gpq n LYS 52 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2gpq n SER 53 N 2.23 0.00 -4.97 3.14 2.88 -1.26 -5.15 113.62 110.49 2gpq n SER 53 Ca 0.58 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.91 2gpq n SER 53 Cb 0.27 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.72 2gpq n SER 53 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2gpq s LYS 54 N 0.00 3.23 0.47 -1.46 -2.85 -1.25 -5.11 119.74 112.77 2gpq s LYS 54 Ca 0.00 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 2gpq s LYS 54 Cb 0.00 -2.75 0.00 0.00 -2.06 0.00 0.00 37.83 33.02 2gpq s LYS 54 CO 0.00 0.07 0.69 0.99 0.10 0.00 0.00 175.35 177.21 2gpq s THR 55 N -2.25 3.84 0.50 3.79 2.01 -1.26 -4.73 115.64 117.54 2gpq s THR 55 Ca 0.43 -0.49 0.17 0.00 0.31 0.00 0.00 61.69 62.11 2gpq s THR 55 Cb -0.10 -3.43 0.30 0.00 0.01 0.00 0.00 72.50 69.29 2gpq s THR 55 CO 0.33 -0.31 2.10 4.11 -0.69 0.00 0.00 174.62 180.16 2gpq h TRP 56 N 0.34 0.09 -0.95 4.92 0.09 -1.98 -1.12 115.95 117.33 2gpq h TRP 56 Ca -0.46 0.00 0.10 0.00 0.09 0.00 0.00 58.89 58.63 2gpq h TRP 56 Cb 1.26 -0.03 -0.07 0.00 0.08 0.00 0.00 29.16 30.40 2gpq h TRP 56 CO 0.45 0.05 0.61 -0.56 0.09 0.00 0.00 178.44 179.08 2gpq h GLN 57 N 0.09 0.94 0.00 0.12 3.07 -1.97 -1.22 115.11 116.13 2gpq h GLN 57 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2gpq h GLN 57 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 27.58 2gpq h GLN 57 CO -0.01 0.62 -0.86 0.00 0.09 0.00 0.00 178.83 178.67 2gpq n ALA 58 N -2.38 4.18 0.04 0.06 0.00 -0.69 -4.54 120.51 117.19 2gpq n ALA 58 Ca 0.17 -0.50 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 2gpq n ALA 58 Cb 0.31 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 2gpq n ALA 58 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2gpq h ASN 59 N 0.00 -0.26 -1.84 0.00 -0.73 -0.02 -3.39 115.58 109.34 2gpq h ASN 59 Ca 0.00 0.02 -0.60 0.00 1.87 0.00 0.00 56.30 57.59 2gpq h ASN 59 Cb 0.53 0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.21 2gpq h ASN 59 CO 0.00 -0.11 1.46 0.00 -0.37 0.00 0.00 177.43 178.41 2gpq n LEU 60 N -2.88 3.11 -4.11 0.34 -0.00 -1.24 -4.19 117.00 108.04 2gpq n LEU 60 Ca -0.02 0.28 -0.26 0.00 -0.00 0.00 0.00 56.01 56.01 2gpq n LEU 60 Cb 0.08 -1.50 -0.16 0.00 -0.00 0.00 0.00 43.42 41.83 2gpq n LEU 60 CO 0.04 -0.65 -0.50 -0.60 -0.00 0.00 0.00 177.39 175.69 2gpq s ARG 61 N 6.22 1.83 0.04 1.47 3.52 -0.34 -5.03 118.95 126.66 2gpq s ARG 61 Ca 1.02 -0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 55.77 2gpq s ARG 61 Cb -0.44 -1.54 -0.05 0.00 -1.56 0.00 0.00 34.95 31.36 2gpq s ARG 61 CO 0.38 0.18 0.88 -0.48 -0.81 0.00 0.00 175.30 175.45 2gpq s LEU 62 N 0.23 4.43 -0.16 -0.88 0.05 -1.26 -0.39 118.68 120.70 2gpq s LEU 62 Ca -0.08 1.59 -0.21 0.00 0.05 0.00 0.00 54.13 55.48 2gpq s LEU 62 Cb -0.13 -3.42 -0.23 0.00 -2.05 0.00 0.00 46.19 40.35 2gpq s LEU 62 CO 0.03 -0.10 0.46 -0.29 -0.55 0.00 0.00 176.35 175.90 2gpq h ILE 63 N 4.35 1.15 0.00 1.48 2.10 -1.72 -3.46 117.51 121.41 2gpq h ILE 63 Ca -0.42 -2.29 0.00 0.00 1.08 0.00 0.00 64.86 63.22 2gpq h ILE 63 Cb 1.21 2.66 0.00 0.00 -1.09 0.00 0.00 36.82 39.60 2gpq h ILE 63 CO 0.73 0.52 0.00 -1.54 -1.08 0.00 0.00 178.15 176.77 2gpq n SER 64 N -4.29 0.00 -3.94 2.19 3.41 -1.04 -5.05 113.62 104.90 2gpq n SER 64 Ca -0.25 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 2gpq n SER 64 Cb 0.71 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 2gpq n SER 64 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gpq s LYS 65 N -2.00 0.57 0.08 4.33 2.36 -1.26 0.12 119.74 123.93 2gpq s LYS 65 Ca 0.00 -0.76 -0.26 0.00 -2.55 0.00 0.00 55.97 52.40 2gpq s LYS 65 Cb 0.00 0.22 0.08 0.00 -1.05 0.00 0.00 37.83 37.08 2gpq s LYS 65 CO 0.00 -0.14 0.67 -0.06 1.55 0.00 0.00 175.35 177.38 2gpq s PHE 66 N -2.56 -0.53 -0.23 4.03 0.08 0.30 -4.91 117.98 114.16 2gpq s PHE 66 Ca -0.05 0.50 0.12 0.00 0.12 0.00 0.00 56.93 57.62 2gpq s PHE 66 Cb -0.01 0.52 0.45 0.00 -0.57 0.00 0.00 43.02 43.40 2gpq s PHE 66 CO -0.04 -0.73 1.19 -0.40 -0.10 0.00 0.00 175.22 175.13 2gpq n ASP 67 N -0.03 3.12 -3.71 1.36 5.75 -1.26 0.17 116.55 121.94 2gpq n ASP 67 Ca -0.16 -3.46 -0.13 0.00 -0.01 0.00 0.00 54.79 51.03 2gpq n ASP 67 Cb 0.63 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 40.20 2gpq n ASP 67 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gpq s THR 68 N -3.66 -0.00 0.20 2.12 -4.23 -1.26 -3.42 115.64 105.39 2gpq s THR 68 Ca 0.42 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2gpq s THR 68 Cb 0.38 -0.66 0.14 0.00 1.34 0.00 0.00 72.50 73.71 2gpq s THR 68 CO -0.02 0.00 1.85 1.62 -0.54 0.00 0.00 174.62 177.53 2gpq h VAL 69 N 4.51 1.20 0.00 2.29 3.04 -1.92 0.64 116.25 126.01 2gpq h VAL 69 Ca -0.28 -0.42 -0.04 0.00 -1.01 0.00 0.00 66.70 64.95 2gpq h VAL 69 Cb 1.18 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 2gpq h VAL 69 CO 0.22 0.20 -0.21 -0.08 -1.01 0.00 0.00 177.57 176.69 2gpq h GLU 70 N 0.99 0.00 0.01 4.17 4.22 -1.95 -0.59 114.58 121.42 2gpq h GLU 70 Ca 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.70 2gpq h GLU 70 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gpq h GLU 70 CO -0.05 0.21 -0.00 -0.44 -2.18 0.00 0.00 179.01 176.55 2gpq h ASP 71 N 0.00 -0.01 -1.00 1.04 5.19 -1.69 -2.60 116.42 117.36 2gpq h ASP 71 Ca -0.00 0.00 0.29 0.00 -0.62 0.00 0.00 57.03 56.70 2gpq h ASP 71 Cb 0.38 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.86 2gpq h ASP 71 CO 0.03 0.15 0.73 0.15 -3.12 0.00 0.00 179.24 177.18 2gpq h PHE 72 N -0.32 0.00 -0.04 4.55 3.57 -0.98 0.84 116.94 124.56 2gpq h PHE 72 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2gpq h PHE 72 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2gpq h PHE 72 CO 0.00 0.00 -0.07 -1.49 -2.23 0.00 0.00 178.31 174.53 2gpq h TRP 73 N 0.00 0.14 -0.09 0.41 4.06 -1.21 -2.76 115.95 116.49 2gpq h TRP 73 Ca 0.48 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 61.40 2gpq h TRP 73 Cb 1.93 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 30.06 2gpq h TRP 73 CO 0.00 0.65 0.15 0.00 -3.56 0.00 0.00 178.44 175.67 2gpq h ALA 74 N 0.47 1.54 0.16 1.49 0.00 -0.44 0.31 119.26 122.80 2gpq h ALA 74 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gpq h ALA 74 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gpq h ALA 74 CO 0.02 -0.20 -0.08 1.25 0.00 0.00 0.00 179.25 180.24 2gpq h LEU 75 N 0.00 -0.19 -1.39 0.00 7.12 -1.28 -3.15 115.31 116.42 2gpq h LEU 75 Ca 0.05 -0.05 -0.06 0.00 0.13 0.00 0.00 57.88 57.95 2gpq h LEU 75 Cb 0.34 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2gpq h LEU 75 CO -0.00 0.31 -0.27 0.10 -0.13 0.00 0.00 178.44 178.45 2gpq h TYR 76 N -1.05 0.00 0.00 1.25 -0.00 -1.22 -2.41 116.97 113.55 2gpq h TYR 76 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2gpq h TYR 76 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.95 2gpq h TYR 76 CO 0.01 0.27 0.00 -0.91 -0.00 0.00 0.00 178.16 177.53 2gpq h ASN 77 N 0.00 0.00 1.03 0.10 4.21 -0.51 -2.63 115.58 117.78 2gpq h ASN 77 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 2gpq h ASN 77 Cb 0.61 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 2gpq h ASN 77 CO 0.04 0.00 -0.27 -0.74 -1.29 0.00 0.00 177.43 175.17 2gpq h HIS 78 N 0.00 0.00 -1.16 1.19 2.76 -1.38 -3.39 115.15 113.17 2gpq h HIS 78 Ca 0.00 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 2gpq h HIS 78 Cb 0.53 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 29.30 2gpq h HIS 78 CO 0.00 0.27 -0.53 0.96 -1.30 0.00 0.00 177.93 177.32 2gpq s ILE 79 N -3.54 -0.85 -0.78 6.26 -5.25 -1.01 -5.10 121.20 110.92 2gpq s ILE 79 Ca 0.01 -0.98 -0.25 0.00 -0.99 0.00 0.00 60.65 58.44 2gpq s ILE 79 Cb 0.10 -0.14 0.05 0.00 2.95 0.00 0.00 42.46 45.41 2gpq s ILE 79 CO 0.66 -0.13 1.24 -1.10 -1.79 0.00 0.00 174.94 173.81 2gpq s GLN 80 N 0.99 3.26 0.60 0.37 -1.52 -1.08 -4.88 119.66 117.40 2gpq s GLN 80 Ca 0.27 -0.56 0.00 0.00 -1.95 0.00 0.00 55.36 53.12 2gpq s GLN 80 Cb -0.01 -4.41 0.00 0.00 -0.22 0.00 0.00 33.01 28.37 2gpq s GLN 80 CO -0.07 -2.08 0.00 1.47 -0.25 0.00 0.00 175.29 174.36 2gpq n LEU 81 N 8.87 0.00 0.00 2.90 -0.00 -1.26 -4.65 117.00 122.86 2gpq n LEU 81 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2gpq n LEU 81 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2gpq n LEU 81 CO 0.68 -0.25 0.00 -0.24 -0.00 0.00 0.00 177.39 177.58 2gpq n SER 82 N -3.76 0.00 0.25 1.45 2.88 -1.26 -3.89 113.62 109.29 2gpq n SER 82 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2gpq n SER 82 Cb 0.00 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00 -1.66 -3.46 4.64 -1.92 -3.30 113.55 107.85 2gpq h SER 83 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2gpq h SER 83 Cb 0.00 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.68 2gpq h SER 83 CO 0.00 0.00 -1.06 0.59 -0.87 0.00 0.00 176.83 175.49 2gpq n ASN 84 N -3.01 2.02 -1.32 4.97 3.02 -1.25 -4.83 115.26 114.85 2gpq n ASN 84 Ca 0.02 -3.09 0.03 0.00 -0.03 0.00 0.00 54.58 51.50 2gpq n ASN 84 Cb 0.37 -0.56 0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2gpq n ASN 84 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gpq n LEU 85 N 0.00 1.80 -4.89 3.41 7.99 -1.25 -4.84 117.00 119.23 2gpq n LEU 85 Ca 0.22 -2.85 -0.29 0.00 -0.01 0.00 0.00 56.01 53.09 2gpq n LEU 85 Cb 0.67 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2gpq n LEU 85 CO 0.26 0.92 0.54 0.00 -1.51 0.00 0.00 177.39 177.60 2gpq s MET 86 N -1.55 3.54 0.26 3.23 0.23 -1.26 -4.96 119.30 118.78 2gpq s MET 86 Ca 0.36 0.37 -0.30 0.00 -1.03 0.00 0.00 55.69 55.09 2gpq s MET 86 Cb 0.38 -2.27 -0.14 0.00 -1.53 0.00 0.00 34.83 31.26 2gpq s MET 86 CO -0.12 -0.35 1.12 -2.30 -2.03 0.00 0.00 175.02 171.35 2gpq n PRO 87 N -2.44 1.45 -0.98 3.16 -0.02 -1.26 -1.91 135.00 133.00 2gpq n PRO 87 Ca 0.02 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2gpq n PRO 87 Cb 0.55 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.53 0.46 3.87 -1.23 0.00 -1.22 -4.82 105.19 103.77 2gpq n GLY 88 Ca 0.11 -0.43 -0.35 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 -1.64 -0.35 0.01 0.00 1.11 0.04 -2.62 116.67 113.22 2gpq s ASP 90 Ca 0.30 0.63 0.02 0.00 0.18 0.00 0.00 52.55 53.67 2gpq s ASP 90 Cb -0.14 0.67 -0.01 0.00 1.07 0.00 0.00 42.92 44.51 2gpq s ASP 90 CO 0.17 -0.17 -0.05 -0.72 1.18 0.00 0.00 175.17 175.58 2gpq s TYR 91 N -0.01 0.45 -0.08 4.23 1.13 -0.60 0.27 117.35 122.74 2gpq s TYR 91 Ca -0.02 -0.18 -0.08 0.00 -1.41 0.00 0.00 57.07 55.39 2gpq s TYR 91 Cb -0.03 -0.29 0.02 0.00 -1.10 0.00 0.00 41.96 40.57 2gpq s TYR 91 CO 0.01 -0.03 0.22 0.45 -2.51 0.00 0.00 175.55 173.69 2gpq s SER 92 N -0.45 -0.23 -0.29 -0.18 0.15 -0.44 0.17 113.70 112.43 2gpq s SER 92 Ca -0.01 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.10 2gpq s SER 92 Cb -0.04 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.81 2gpq s SER 92 CO -0.00 -0.08 0.03 -1.48 1.20 0.00 0.00 173.24 172.90 2gpq s LEU 93 N 0.19 3.09 0.34 3.45 2.34 0.16 -0.67 118.68 127.59 2gpq s LEU 93 Ca -0.01 -1.61 0.06 0.00 0.06 0.00 0.00 54.13 52.63 2gpq s LEU 93 Cb -0.02 -1.20 -0.02 0.00 -0.56 0.00 0.00 46.19 44.38 2gpq s LEU 93 CO -0.00 -0.34 0.33 0.72 -1.06 0.00 0.00 176.35 176.01 2gpq s PHE 94 N 1.33 1.65 0.04 3.48 -0.12 -0.92 -1.07 117.98 122.36 2gpq s PHE 94 Ca 0.04 -1.61 -0.35 0.00 -0.05 0.00 0.00 56.93 54.96 2gpq s PHE 94 Cb -0.18 -0.58 -0.14 0.00 -0.63 0.00 0.00 43.02 41.48 2gpq s PHE 94 CO -0.13 -0.95 1.61 1.63 -0.05 0.00 0.00 175.22 177.32 2gpq n LYS 95 N -0.63 1.80 -0.06 1.99 5.02 -0.99 -1.93 118.16 123.35 2gpq n LYS 95 Ca 0.06 0.65 0.25 0.00 -2.02 0.00 0.00 58.31 57.26 2gpq n LYS 95 Cb 0.62 -2.40 0.65 0.00 -0.02 0.00 0.00 35.03 33.88 2gpq n LYS 95 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2gpq h ASP 96 N 6.46 0.00 -0.08 4.39 3.58 -1.91 0.78 116.42 129.64 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 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2gpq h ASP 96 CO 0.88 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.85 2gpq n GLY 97 N -1.60 -0.61 3.85 -0.78 0.00 -1.26 -4.88 105.19 99.91 2gpq n GLY 97 Ca 0.15 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2gpq n GLY 97 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gpq s ILE 98 N -1.90 4.57 0.07 -0.61 2.07 0.27 -4.88 121.20 120.79 2gpq s ILE 98 Ca 0.13 1.13 0.01 0.00 -1.41 0.00 0.00 60.65 60.52 2gpq s ILE 98 Cb 0.07 -3.73 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 2gpq s ILE 98 CO 0.10 -0.71 -0.05 -1.61 -1.91 0.00 0.00 174.94 170.76 2gpq s GLU 99 N -4.14 0.66 -1.34 3.50 0.41 -1.26 -4.98 118.70 111.54 2gpq s GLU 99 Ca 0.58 -1.12 -0.15 0.00 -0.41 0.00 0.00 54.97 53.87 2gpq s GLU 99 Cb -0.10 -0.06 0.00 0.00 -1.78 0.00 0.00 34.13 32.19 2gpq s GLU 99 CO 0.33 -0.04 2.19 -0.35 -0.49 0.00 0.00 175.26 176.91 2gpq n PRO 100 N 0.45 2.63 -3.99 0.39 -0.04 -1.26 -4.47 135.00 128.71 2gpq n PRO 100 Ca -0.16 -2.45 -0.31 0.00 -0.04 0.00 0.00 63.50 60.54 2gpq n PRO 100 Cb 0.59 -3.21 0.01 0.00 -0.04 0.00 0.00 33.50 30.85 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 6.19 -4.51 0.00 0.54 2.81 -1.26 -4.87 117.12 116.01 2gpq n MET 101 Ca 0.52 0.51 -0.00 0.00 -1.81 0.00 0.00 57.70 56.92 2gpq n MET 101 Cb 0.39 -5.23 -0.00 0.00 -0.71 0.00 0.00 33.22 27.66 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 -4.53 0.00 -0.00 2.03 -0.00 -1.26 -4.87 117.44 108.81 2gpq n TRP 102 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.51 2gpq n TRP 102 Cb 0.55 -0.02 -0.05 0.00 -0.00 0.00 0.00 31.31 31.79 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 -2.70 0.28 -0.69 5.87 4.07 -1.26 -4.58 120.64 121.63 2gpq n GLU 103 Ca -0.01 -0.06 -0.12 0.00 -0.06 0.00 0.00 57.16 56.92 2gpq n GLU 103 Cb 0.02 -1.15 0.12 0.00 -0.06 0.00 0.00 31.44 30.37 2gpq n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gpq n ASP 104 N -1.73 3.46 0.22 4.31 2.03 -1.26 -4.49 116.55 119.08 2gpq n ASP 104 Ca -0.01 -2.89 0.18 0.00 0.52 0.00 0.00 54.79 52.58 2gpq n ASP 104 Cb 0.18 -0.69 0.81 0.00 -0.72 0.00 0.00 41.12 40.70 2gpq n ASP 104 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2gpq h GLU 105 N 0.74 0.00 -0.45 -0.67 4.57 -1.89 0.92 114.58 117.79 2gpq h GLU 105 Ca 0.34 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.62 2gpq h GLU 105 Cb 2.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.59 2gpq h GLU 105 CO 0.61 0.00 0.31 0.87 -1.18 0.00 0.00 179.01 179.62 2gpq h LYS 106 N 0.00 0.16 0.03 1.92 6.56 -1.98 0.14 116.57 123.39 2gpq h LYS 106 Ca 0.09 -0.01 -0.21 0.00 -1.06 0.00 0.00 60.65 59.46 2gpq h LYS 106 Cb 0.77 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.38 2gpq h LYS 106 CO -0.00 0.10 -0.99 -0.91 -2.06 0.00 0.00 179.45 175.60 2gpq h ASN 107 N 0.16 0.14 0.01 0.86 -0.26 -1.12 -3.16 115.58 112.22 2gpq h ASN 107 Ca 0.21 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2gpq h ASN 107 Cb 0.62 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 2gpq h ASN 107 CO -0.03 1.04 -0.04 0.07 -1.06 0.00 0.00 177.43 177.40 2gpq h LYS 108 N 0.04 0.08 0.00 0.81 5.09 -0.78 0.13 116.57 121.94 2gpq h LYS 108 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.69 2gpq h LYS 108 Cb 1.69 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 34.00 2gpq h LYS 108 CO 0.14 0.14 0.00 2.89 -2.09 0.00 0.00 179.45 180.53 2gpq n ARG 109 N -4.44 0.16 0.00 0.07 -4.01 -0.91 -4.07 116.66 103.46 2gpq n ARG 109 Ca -0.02 0.54 0.00 0.00 -1.04 0.00 0.00 57.85 57.33 2gpq n ARG 109 Cb 0.15 -1.91 0.00 0.00 -3.04 0.00 0.00 32.46 27.66 2gpq n ARG 109 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2gpq n GLY 110 N -0.75 -1.42 3.32 2.89 0.00 0.47 -4.05 105.19 105.65 2gpq n GLY 110 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 2.44 -0.29 -0.02 0.00 -0.98 -3.29 107.32 105.18 2gpq s GLY 111 Ca 0.00 -1.97 -0.15 0.00 0.00 0.00 0.00 44.72 42.60 2gpq s GLY 111 CO 0.00 -1.53 0.87 -1.60 0.00 0.00 0.00 173.10 170.84 2gpq s ARG 112 N -3.44 0.47 0.03 2.90 3.52 0.39 0.80 118.95 123.62 2gpq s ARG 112 Ca 0.38 0.91 -0.03 0.00 -0.13 0.00 0.00 55.73 56.86 2gpq s ARG 112 Cb 0.02 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 2gpq s ARG 112 CO 0.27 -0.11 0.22 -1.58 -0.81 0.00 0.00 175.30 173.29 2gpq s TRP 113 N 1.76 3.54 -0.09 5.12 0.51 -0.86 0.29 118.94 129.21 2gpq s TRP 113 Ca -0.08 0.39 -0.02 0.00 -2.12 0.00 0.00 56.10 54.27 2gpq s TRP 113 Cb -0.05 -1.86 -0.03 0.00 -0.81 0.00 0.00 33.47 30.72 2gpq s TRP 113 CO -0.17 0.60 -0.01 -0.51 -0.51 0.00 0.00 176.95 176.35 2gpq s LEU 114 N -2.13 3.50 0.03 2.99 1.43 -0.51 -2.42 118.68 121.57 2gpq s LEU 114 Ca 0.31 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2gpq s LEU 114 Cb -0.13 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2gpq s LEU 114 CO 0.21 0.35 -0.21 -0.63 0.23 0.00 0.00 176.35 176.30 2gpq s ILE 115 N -0.69 1.71 -0.37 -0.59 -1.09 0.21 -3.52 121.20 116.86 2gpq s ILE 115 Ca 0.11 -1.14 -0.02 0.00 -2.23 0.00 0.00 60.65 57.37 2gpq s ILE 115 Cb -0.12 -1.47 0.09 0.00 -1.58 0.00 0.00 42.46 39.39 2gpq s ILE 115 CO 0.02 0.29 0.14 -0.89 -1.23 0.00 0.00 174.94 173.27 2gpq s THR 116 N -0.72 3.14 0.04 2.92 2.01 -1.26 -2.18 115.64 119.59 2gpq s THR 116 Ca 0.08 -1.88 0.01 0.00 0.31 0.00 0.00 61.69 60.21 2gpq s THR 116 Cb -0.09 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2gpq s THR 116 CO 0.01 -0.52 0.11 -0.22 -0.69 0.00 0.00 174.62 173.31 2gpq s LEU 117 N 1.16 3.97 -0.18 4.42 2.96 0.38 -4.93 118.68 126.45 2gpq s LEU 117 Ca 0.05 0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2gpq s LEU 117 Cb -0.22 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2gpq s LEU 117 CO -0.03 0.21 -0.00 0.20 -1.32 0.00 0.00 176.35 175.40 2gpq s ASN 118 N -2.17 4.96 0.27 3.68 0.01 -1.26 -0.97 114.94 119.46 2gpq s ASN 118 Ca 0.28 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.27 2gpq s ASN 118 Cb -0.12 -1.84 0.34 0.00 0.41 0.00 0.00 41.25 40.04 2gpq s ASN 118 CO 0.20 0.12 1.84 0.50 -1.51 0.00 0.00 177.10 178.26 2gpq h LYS 119 N 7.07 0.99 -0.30 -0.60 3.11 -1.88 -2.06 116.57 122.89 2gpq h LYS 119 Ca -0.34 -0.16 0.09 0.00 -2.81 0.00 0.00 60.65 57.42 2gpq h LYS 119 Cb 1.18 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 2gpq h LYS 119 CO 0.63 0.81 0.22 0.37 -2.81 0.00 0.00 179.45 178.67 2gpq h GLN 120 N 0.97 0.00 -0.55 1.90 5.75 -1.95 0.12 115.11 121.36 2gpq h GLN 120 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2gpq h GLN 120 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2gpq h GLN 120 CO -0.02 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.20 2gpq n GLN 121 N -4.43 3.95 -0.55 1.69 6.02 -0.80 -4.64 117.38 118.62 2gpq n GLN 121 Ca 0.04 -2.93 0.46 0.00 -0.01 0.00 0.00 57.00 54.56 2gpq n GLN 121 Cb 0.39 -1.97 0.75 0.00 1.02 0.00 0.00 30.24 30.42 2gpq n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gpq h ARG 122 N 3.60 0.00 0.72 -1.09 3.08 -0.47 1.48 114.38 121.70 2gpq h ARG 122 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2gpq h ARG 122 Cb 1.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.64 2gpq h ARG 122 CO 0.30 0.00 -0.35 0.00 -1.07 0.00 0.00 179.97 178.86 2gpq h ARG 123 N 0.00 -0.93 0.00 0.04 3.08 -1.83 0.39 114.38 115.13 2gpq h ARG 123 Ca 0.79 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.89 2gpq h ARG 123 Cb 3.37 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 33.63 2gpq h ARG 123 CO -0.01 -0.62 -1.43 0.45 -1.07 0.00 0.00 179.97 177.30 2gpq n SER 124 N -5.42 0.51 -0.08 7.04 2.88 -0.20 -3.49 113.62 114.86 2gpq n SER 124 Ca -0.12 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2gpq n SER 124 Cb 0.38 1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 64.82 2gpq n SER 124 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2gpq h ASP 125 N 0.00 0.00 0.11 -3.46 1.82 0.18 -3.29 116.42 111.78 2gpq h ASP 125 Ca -0.02 -0.31 -0.01 0.00 -0.39 0.00 0.00 57.03 56.31 2gpq h ASP 125 Cb 1.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.06 2gpq h ASP 125 CO 0.00 1.02 -0.05 0.25 -1.61 0.00 0.00 179.24 178.85 2gpq h LEU 126 N -1.00 -0.12 -0.74 2.28 5.85 -1.47 -1.48 115.31 118.62 2gpq h LEU 126 Ca -0.13 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.45 2gpq h LEU 126 Cb 0.79 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 2gpq h LEU 126 CO -0.08 0.46 0.37 -0.78 -0.34 0.00 0.00 178.44 178.08 2gpq h ASP 127 N -1.00 0.47 -0.05 1.25 1.82 -0.97 0.23 116.42 118.18 2gpq h ASP 127 Ca -0.01 0.07 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 2gpq h ASP 127 Cb 0.35 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.36 2gpq h ASP 127 CO 0.02 0.25 -0.27 -0.09 -1.61 0.00 0.00 179.24 177.55 2gpq h ARG 128 N 0.61 0.26 -0.20 0.28 1.12 -1.64 -2.72 114.38 112.09 2gpq h ARG 128 Ca 0.38 -0.22 0.01 0.00 -1.11 0.00 0.00 59.98 59.03 2gpq h ARG 128 Cb 0.43 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 2gpq h ARG 128 CO -0.29 0.88 0.12 0.35 -3.11 0.00 0.00 179.97 177.91 2gpq h PHE 129 N -0.28 0.22 0.15 2.20 3.04 -0.94 -2.45 116.94 118.88 2gpq h PHE 129 Ca -0.02 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2gpq h PHE 129 Cb 0.94 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 2gpq h PHE 129 CO 0.14 0.13 -0.13 2.35 -2.02 0.00 0.00 178.31 178.78 2gpq h TRP 130 N 0.24 -0.34 -1.03 0.41 2.91 -0.65 -0.55 115.95 116.94 2gpq h TRP 130 Ca 0.08 0.00 0.26 0.00 1.13 0.00 0.00 58.89 60.36 2gpq h TRP 130 Cb -0.01 0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 28.67 2gpq h TRP 130 CO -0.08 -0.21 0.65 1.25 -1.03 0.00 0.00 178.44 179.03 2gpq h LEU 131 N -0.30 0.50 -0.19 0.65 5.85 -1.35 0.31 115.31 120.78 2gpq h LEU 131 Ca -0.00 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2gpq h LEU 131 Cb 0.28 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2gpq h LEU 131 CO -0.02 0.09 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.62 2gpq h GLU 132 N 0.44 0.49 0.32 1.25 5.08 -0.86 -2.49 114.58 118.81 2gpq h GLU 132 Ca 0.61 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2gpq h GLU 132 Cb 1.44 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2gpq h GLU 132 CO -0.34 0.85 -0.21 1.15 -1.00 0.00 0.00 179.01 179.47 2gpq h THR 133 N 0.16 0.56 -1.00 1.13 2.02 0.11 -0.68 112.91 115.21 2gpq h THR 133 Ca 0.03 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.36 2gpq h THR 133 Cb 0.77 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 67.65 2gpq h THR 133 CO 0.05 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.49 2gpq h LEU 134 N -0.51 0.84 -1.58 2.58 3.38 -0.95 0.47 115.31 119.54 2gpq h LEU 134 Ca -0.03 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2gpq h LEU 134 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2gpq h LEU 134 CO 0.02 0.38 -0.22 -0.07 0.09 0.00 0.00 178.44 178.64 2gpq h LEU 135 N 0.87 0.00 0.03 1.67 4.07 -0.91 -2.77 115.31 118.26 2gpq h LEU 135 Ca 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.50 2gpq h LEU 135 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2gpq h LEU 135 CO -0.32 0.22 -0.01 0.00 -1.08 0.00 0.00 178.44 177.25 2gpq h LEU 137 N -0.29 -0.24 -0.12 0.00 4.07 -1.27 -3.09 115.31 114.37 2gpq h LEU 137 Ca -0.00 0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2gpq h LEU 137 Cb 0.27 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2gpq h LEU 137 CO 0.01 -0.13 -0.26 0.40 -1.08 0.00 0.00 178.44 177.38 2gpq h ILE 138 N -0.15 1.38 0.00 1.22 5.03 -1.51 -3.48 117.51 120.00 2gpq h ILE 138 Ca 0.03 -1.53 0.00 0.00 -0.12 0.00 0.00 64.86 63.24 2gpq h ILE 138 Cb 0.19 2.06 0.00 0.00 -3.03 0.00 0.00 36.82 36.04 2gpq h ILE 138 CO -0.08 0.45 0.00 0.61 -0.68 0.00 0.00 178.15 178.45 2gpq n GLY 139 N 0.44 1.08 1.34 5.37 0.00 0.34 -4.97 105.19 108.79 2gpq n GLY 139 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 2gpq n GLY 139 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gpq n GLU 140 N 0.00 0.14 0.02 1.61 -0.58 0.29 -4.90 120.64 117.22 2gpq n GLU 140 Ca 0.00 -0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2gpq n GLU 140 Cb 0.00 0.19 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 2gpq n GLU 140 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2gpq n SER 141 N -0.16 -0.36 0.01 1.62 7.64 -1.26 -4.58 113.62 116.52 2gpq n SER 141 Ca -0.03 0.46 0.14 0.00 1.01 0.00 0.00 58.87 60.45 2gpq n SER 141 Cb 0.48 0.73 0.59 0.00 -1.01 0.00 0.00 64.21 65.00 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 -2.90 0.06 -4.60 1.43 3.01 -1.26 -4.82 117.46 108.37 2gpq n PHE 142 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2gpq n PHE 142 Cb 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 2gpq n PHE 142 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2gpq n ASP 143 N -1.55 -2.39 0.27 4.37 8.00 -1.26 -3.61 116.55 120.40 2gpq n ASP 143 Ca 0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.68 2gpq n ASP 143 Cb 0.34 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 42.20 2gpq n ASP 143 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2gpq h ASP 144 N 0.00 0.00 -0.61 -2.24 2.03 -1.96 -2.87 116.42 110.76 2gpq h ASP 144 Ca 0.00 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.95 2gpq h ASP 144 Cb 0.00 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 38.37 2gpq h ASP 144 CO 0.00 0.03 0.21 0.00 -1.03 0.00 0.00 179.24 178.44 2gpq n TYR 145 N -4.15 1.13 -1.31 4.15 0.18 -1.24 -4.23 117.16 111.70 2gpq n TYR 145 Ca -0.03 -1.79 0.03 0.00 1.88 0.00 0.00 57.90 57.99 2gpq n TYR 145 Cb 0.11 -1.25 0.21 0.00 -0.38 0.00 0.00 39.34 38.03 2gpq n TYR 145 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2gpq n SER 146 N 1.12 2.66 -0.06 9.48 2.88 -1.09 -4.56 113.62 124.04 2gpq n SER 146 Ca 0.39 -3.51 -0.10 0.00 -1.33 0.00 0.00 58.87 54.32 2gpq n SER 146 Cb 0.63 -0.56 -0.15 0.00 -0.75 0.00 0.00 64.21 63.37 2gpq n SER 146 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2gpq n ASP 147 N -1.03 0.47 0.23 -3.46 5.68 -1.26 -4.16 116.55 113.02 2gpq n ASP 147 Ca 0.25 0.20 0.08 0.00 -0.50 0.00 0.00 54.79 54.82 2gpq n ASP 147 Cb 0.88 0.45 0.56 0.00 -1.14 0.00 0.00 41.12 41.88 2gpq n ASP 147 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2gpq h ASP 148 N 0.00 0.00 -2.46 -1.12 5.19 -1.94 -3.42 116.42 112.68 2gpq h ASP 148 Ca -0.42 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.41 2gpq h ASP 148 Cb 2.13 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.63 2gpq h ASP 148 CO 0.05 0.19 1.31 -0.69 -3.12 0.00 0.00 179.24 176.98 2gpq s VAL 149 N -4.39 3.34 0.28 -1.35 1.01 -1.26 0.15 120.40 118.18 2gpq s VAL 149 Ca -0.03 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 2gpq s VAL 149 Cb 0.14 -3.41 0.22 0.00 0.00 0.00 0.00 36.38 33.34 2gpq s VAL 149 CO 0.66 -0.23 1.91 0.00 0.00 0.00 0.00 175.10 177.44 2gpq n GLY 151 N -1.21 -0.66 3.18 0.00 0.00 -1.07 -2.34 105.19 103.08 2gpq n GLY 151 Ca 0.08 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 1.12 -0.02 4.61 0.00 -0.24 -1.39 121.76 124.85 2gpq s ALA 152 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2gpq s ALA 152 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2gpq s ALA 152 CO 0.00 -0.06 0.07 0.54 0.00 0.00 0.00 175.76 176.31 2gpq s VAL 153 N -2.58 0.04 -0.23 0.00 0.11 0.47 0.38 120.40 118.59 2gpq s VAL 153 Ca 0.06 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 58.83 2gpq s VAL 153 Cb -0.02 -0.20 0.06 0.00 -1.53 0.00 0.00 36.38 34.69 2gpq s VAL 153 CO -0.00 -0.16 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.86 2gpq s VAL 154 N -0.49 1.54 -0.22 2.04 1.01 0.45 0.14 120.40 124.87 2gpq s VAL 154 Ca -0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 2gpq s VAL 154 Cb -0.04 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2gpq s VAL 154 CO 0.00 -0.07 -0.03 0.20 0.00 0.00 0.00 175.10 175.20 2gpq s ASN 155 N 1.39 4.39 -0.30 3.32 -0.87 0.37 -1.56 114.94 121.70 2gpq s ASN 155 Ca -0.05 -0.37 -0.06 0.00 -1.57 0.00 0.00 52.86 50.81 2gpq s ASN 155 Cb -0.19 -1.76 0.02 0.00 -0.02 0.00 0.00 41.25 39.30 2gpq s ASN 155 CO -0.06 -0.02 0.07 -0.69 -2.57 0.00 0.00 177.10 173.83 2gpq s VAL 156 N 1.47 3.82 -0.79 1.60 1.01 -1.08 0.13 120.40 126.57 2gpq s VAL 156 Ca 0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 2gpq s VAL 156 Cb -0.14 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.31 2gpq s VAL 156 CO -0.02 0.05 1.15 -0.13 0.00 0.00 0.00 175.10 176.15 2gpq s ARG 157 N 1.47 3.30 1.12 2.72 1.81 0.37 -3.46 118.95 126.28 2gpq s ARG 157 Ca 0.02 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 2gpq s ARG 157 Cb -0.17 -4.54 0.00 0.00 -0.45 0.00 0.00 34.95 29.79 2gpq s ARG 157 CO 0.02 -1.95 0.00 0.00 -0.68 0.00 0.00 175.30 172.69 2gpq n ALA 158 N 8.04 0.00 0.09 2.13 0.00 -1.26 -0.02 120.51 129.49 2gpq n ALA 158 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2gpq n ALA 158 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 2gpq n ALA 158 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gpq n LYS 159 N 0.00 0.79 -3.28 0.00 0.00 -1.26 -4.04 118.16 110.37 2gpq n LYS 159 Ca 0.00 -0.10 -0.39 0.00 -0.00 0.00 0.00 58.31 57.82 2gpq n LYS 159 Cb 0.00 -1.28 -0.08 0.00 -0.00 0.00 0.00 35.03 33.68 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 -3.30 1.92 -0.07 2.58 0.00 0.97 -3.27 107.32 106.16 2gpq s GLY 160 Ca -0.03 -0.59 -0.21 0.00 0.00 0.00 0.00 44.72 43.89 2gpq s GLY 160 CO 0.54 1.11 0.60 -0.35 0.00 0.00 0.00 173.10 175.01 2gpq s ASP 161 N 1.42 6.89 -0.00 1.64 -1.08 -0.14 0.14 116.67 125.53 2gpq s ASP 161 Ca 0.20 1.06 0.06 0.00 -0.52 0.00 0.00 52.55 53.36 2gpq s ASP 161 Cb -0.15 -2.36 -0.02 0.00 -1.46 0.00 0.00 42.92 38.93 2gpq s ASP 161 CO 0.09 -0.02 -0.20 -0.75 0.52 0.00 0.00 175.17 174.81 2gpq s LYS 162 N 0.48 1.56 -0.02 4.34 2.36 0.35 0.14 119.74 128.95 2gpq s LYS 162 Ca 0.32 -0.75 0.04 0.00 -2.55 0.00 0.00 55.97 53.03 2gpq s LYS 162 Cb -0.17 -1.54 -0.01 0.00 -1.05 0.00 0.00 37.83 35.07 2gpq s LYS 162 CO 0.15 0.42 -0.15 0.42 1.55 0.00 0.00 175.35 177.74 2gpq s ILE 163 N -0.53 1.19 0.04 5.43 1.01 -0.93 0.14 121.20 127.55 2gpq s ILE 163 Ca 0.08 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2gpq s ILE 163 Cb -0.08 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2gpq s ILE 163 CO -0.00 0.34 -0.08 0.00 0.00 0.00 0.00 174.94 175.20 2gpq s ALA 164 N -0.15 0.58 0.01 9.38 0.00 0.36 0.65 121.76 132.58 2gpq s ALA 164 Ca 0.02 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.31 2gpq s ALA 164 Cb -0.08 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2gpq s ALA 164 CO 0.00 -0.00 -0.17 0.42 0.00 0.00 0.00 175.76 176.01 2gpq s ILE 165 N -1.26 1.37 -0.16 0.00 1.09 -1.02 0.18 121.20 121.41 2gpq s ILE 165 Ca -0.09 -0.87 -0.03 0.00 -1.10 0.00 0.00 60.65 58.57 2gpq s ILE 165 Cb -0.09 -1.16 -0.02 0.00 -1.06 0.00 0.00 42.46 40.12 2gpq s ILE 165 CO 0.00 0.28 -0.06 0.26 -0.10 0.00 0.00 174.94 175.32 2gpq s TRP 166 N -0.56 2.97 0.32 3.97 0.52 -0.48 -2.03 118.94 123.65 2gpq s TRP 166 Ca 0.06 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 55.76 2gpq s TRP 166 Cb -0.07 -1.95 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 2gpq s TRP 166 CO 0.00 -0.13 0.50 0.99 0.02 0.00 0.00 176.95 178.33 2gpq s THR 167 N 0.48 5.11 -0.05 2.01 2.01 0.24 0.17 115.64 125.60 2gpq s THR 167 Ca -0.05 -0.61 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 2gpq s THR 167 Cb -0.15 -3.85 -0.31 0.00 0.01 0.00 0.00 72.50 68.20 2gpq s THR 167 CO 0.03 -0.49 0.88 0.74 -0.69 0.00 0.00 174.62 175.09 2gpq h THR 168 N 0.86 1.53 -2.87 -0.82 2.02 0.10 -2.60 112.91 111.12 2gpq h THR 168 Ca -0.50 -2.53 -0.55 0.00 0.77 0.00 0.00 66.41 63.60 2gpq h THR 168 Cb 1.22 3.21 -0.40 0.00 -1.74 0.00 0.00 68.15 70.45 2gpq h THR 168 CO 0.61 0.71 -0.78 -1.61 0.37 0.00 0.00 175.52 174.82 2gpq s GLU 169 N -2.41 0.39 0.53 6.66 2.02 -1.26 -2.89 118.70 121.73 2gpq s GLU 169 Ca -0.14 -0.78 0.20 0.00 0.02 0.00 0.00 54.97 54.27 2gpq s GLU 169 Cb 0.01 -1.42 1.09 0.00 0.10 0.00 0.00 34.13 33.90 2gpq s GLU 169 CO 0.82 -1.03 1.57 0.00 0.02 0.00 0.00 175.26 176.64 2gpq h GLU 171 N 0.00 0.00 -4.24 0.00 4.81 -1.87 -3.36 114.58 109.92 2gpq h GLU 171 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2gpq h GLU 171 Cb 0.79 0.00 0.04 0.00 0.63 0.00 0.00 28.75 30.21 2gpq h GLU 171 CO 0.00 0.21 2.39 0.27 -0.73 0.00 0.00 179.01 181.15 2gpq n ASN 172 N -3.42 3.05 -0.16 1.04 0.23 0.24 -4.67 115.26 111.57 2gpq n ASN 172 Ca -0.00 -2.61 0.27 0.00 -0.53 0.00 0.00 54.58 51.71 2gpq n ASN 172 Cb 0.40 -1.12 0.52 0.00 -2.08 0.00 0.00 39.78 37.50 2gpq n ASN 172 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2gpq h ARG 173 N 7.50 0.00 -0.40 -3.83 1.12 -1.83 1.13 114.38 118.07 2gpq h ARG 173 Ca 0.44 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 59.18 2gpq h ARG 173 Cb 0.56 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 2gpq h ARG 173 CO 1.85 0.00 -0.27 1.49 -3.11 0.00 0.00 179.97 179.93 2gpq h GLU 174 N 0.00 0.84 0.12 0.20 4.81 -1.94 -0.45 114.58 118.17 2gpq h GLU 174 Ca 0.43 -0.37 -0.29 0.00 -0.13 0.00 0.00 59.36 59.00 2gpq h GLU 174 Cb 2.52 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.87 2gpq h GLU 174 CO -0.00 1.01 -1.47 0.00 -0.73 0.00 0.00 179.01 177.82 2gpq h ALA 175 N 0.97 0.18 0.01 2.92 0.00 0.92 -1.74 119.26 122.52 2gpq h ALA 175 Ca 0.09 -1.10 0.01 0.00 0.00 0.00 0.00 54.91 53.91 2gpq h ALA 175 Cb 0.81 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2gpq h ALA 175 CO 0.07 0.86 -0.09 0.28 0.00 0.00 0.00 179.25 180.37 2gpq h VAL 176 N -0.25 0.78 0.00 0.00 2.07 -1.20 -1.82 116.25 115.83 2gpq h VAL 176 Ca -0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gpq h VAL 176 Cb 1.81 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2gpq h VAL 176 CO 0.07 0.00 -0.03 0.74 0.02 0.00 0.00 177.57 178.37 2gpq h THR 177 N -0.15 0.71 -0.17 2.57 2.02 -1.24 -1.62 112.91 115.03 2gpq h THR 177 Ca 0.03 -1.54 0.04 0.00 0.77 0.00 0.00 66.41 65.72 2gpq h THR 177 Cb 0.19 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2gpq h THR 177 CO -0.08 0.24 -0.12 -0.74 0.37 0.00 0.00 175.52 175.19 2gpq h HIS 178 N -1.00 -0.29 0.05 3.16 6.17 -1.41 1.70 115.15 123.54 2gpq h HIS 178 Ca -0.01 0.02 -0.27 0.00 0.71 0.00 0.00 60.37 60.83 2gpq h HIS 178 Cb 0.42 0.16 0.02 0.00 2.52 0.00 0.00 27.41 30.52 2gpq h HIS 178 CO 0.10 -0.18 -1.11 -0.84 0.71 0.00 0.00 177.93 176.62 2gpq h ILE 179 N -0.12 1.33 -0.20 6.26 -0.00 -1.45 -1.46 117.51 121.87 2gpq h ILE 179 Ca 0.10 -2.44 -0.16 0.00 -0.00 0.00 0.00 64.86 62.36 2gpq h ILE 179 Cb 0.27 2.54 -0.01 0.00 -0.00 0.00 0.00 36.82 39.63 2gpq h ILE 179 CO -0.25 0.74 -0.55 1.23 -0.00 0.00 0.00 178.15 179.32 2gpq h GLY 180 N 0.67 0.66 1.96 0.16 0.00 -1.06 0.12 103.07 105.58 2gpq h GLY 180 Ca -0.14 -0.77 -0.22 0.00 0.00 0.00 0.00 47.33 46.21 2gpq h GLY 180 CO 0.21 0.69 -1.02 -0.09 0.00 0.00 0.00 176.54 176.32 2gpq h ARG 181 N 0.46 0.02 0.05 4.80 2.43 0.25 -2.28 114.38 120.10 2gpq h ARG 181 Ca 0.01 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2gpq h ARG 181 Cb 1.11 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2gpq h ARG 181 CO 0.11 1.01 -0.32 0.28 -1.51 0.00 0.00 179.97 179.53 2gpq h VAL 182 N 0.01 1.67 -0.65 0.20 2.07 -1.26 0.16 116.25 118.44 2gpq h VAL 182 Ca -0.02 -2.41 -0.00 0.00 0.82 0.00 0.00 66.70 65.09 2gpq h VAL 182 Cb 1.79 3.30 -0.03 0.00 -1.52 0.00 0.00 31.29 34.82 2gpq h VAL 182 CO 0.13 0.64 0.40 0.22 0.02 0.00 0.00 177.57 178.99 2gpq h TYR 183 N -0.78 0.84 0.01 1.57 3.20 -0.88 0.94 116.97 121.87 2gpq h TYR 183 Ca -0.06 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2gpq h TYR 183 Cb 1.24 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2gpq h TYR 183 CO 0.25 0.55 -0.05 1.57 -1.64 0.00 0.00 178.16 178.84 2gpq h LYS 184 N 0.89 0.02 -0.04 1.82 2.10 -1.48 -1.84 116.57 118.03 2gpq h LYS 184 Ca 0.24 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.76 2gpq h LYS 184 Cb -0.05 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2gpq h LYS 184 CO -0.05 0.99 -0.42 1.49 -2.00 0.00 0.00 179.45 179.46 2gpq h GLU 185 N -0.92 0.09 0.06 0.07 4.81 -0.55 -2.28 114.58 115.85 2gpq h GLU 185 Ca -0.01 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 58.92 2gpq h GLU 185 Cb 1.01 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2gpq h GLU 185 CO 0.01 0.50 -1.30 -0.09 -0.73 0.00 0.00 179.01 177.40 2gpq h ARG 186 N 0.08 0.13 0.00 1.92 9.65 0.79 -3.31 114.38 123.64 2gpq h ARG 186 Ca 0.00 -0.22 -0.11 0.00 -1.10 0.00 0.00 59.98 58.55 2gpq h ARG 186 Cb 0.78 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.42 2gpq h ARG 186 CO 0.06 1.01 -0.53 1.25 2.80 0.00 0.00 179.97 184.56 2gpq h LEU 187 N 0.04 0.00 -0.62 3.80 5.85 -1.21 -3.48 115.31 119.68 2gpq h LEU 187 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2gpq h LEU 187 Cb 1.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.95 2gpq h LEU 187 CO 0.15 0.53 0.00 0.61 -0.34 0.00 0.00 178.44 179.39 2gpq n GLY 188 N 0.37 0.74 0.12 3.75 0.00 -0.87 -5.04 105.19 104.25 2gpq n GLY 188 Ca -0.01 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 0.33 -0.81 0.99 4.07 -1.75 -3.39 115.31 114.75 2gpq h LEU 189 Ca 0.00 -0.85 0.16 0.00 0.08 0.00 0.00 57.88 57.27 2gpq h LEU 189 Cb 0.42 -0.11 -0.15 0.00 1.08 0.00 0.00 40.66 41.90 2gpq h LEU 189 CO 0.00 1.51 -0.20 -2.65 -1.08 0.00 0.00 178.44 176.02 2gpq n PRO 190 N -4.07 -0.07 0.17 1.13 -0.02 -1.02 0.22 135.00 131.34 2gpq n PRO 190 Ca -0.22 1.27 0.13 0.00 -2.02 0.00 0.00 63.50 62.66 2gpq n PRO 190 Cb 0.83 -1.90 0.39 0.00 -0.02 0.00 0.00 33.50 32.81 2gpq n PRO 190 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2gpq h PRO 191 N 0.00 0.00 0.00 0.52 0.13 -1.98 -3.38 132.00 127.29 2gpq h PRO 191 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 2gpq h PRO 191 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2gpq h PRO 191 CO -0.84 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 178.10 2gpq n LYS 192 N -2.93 0.00 -2.70 0.86 4.81 0.77 -5.11 118.16 113.85 2gpq n LYS 192 Ca 0.06 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.08 2gpq n LYS 192 Cb 0.94 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.96 2gpq n LYS 192 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gpq s ILE 193 N -1.31 4.83 -0.31 3.15 1.01 0.61 -5.02 121.20 124.16 2gpq s ILE 193 Ca 0.00 2.05 -0.08 0.00 0.00 0.00 0.00 60.65 62.62 2gpq s ILE 193 Cb 0.00 -4.32 0.01 0.00 0.01 0.00 0.00 42.46 38.16 2gpq s ILE 193 CO 0.00 0.09 0.11 0.68 0.00 0.00 0.00 174.94 175.82 2gpq s VAL 194 N 1.46 4.13 -0.38 2.92 -7.23 -1.26 -2.43 120.40 117.61 2gpq s VAL 194 Ca 0.50 -0.69 -0.20 0.00 -1.81 0.00 0.00 61.98 59.78 2gpq s VAL 194 Cb -0.20 -3.16 0.01 0.00 0.56 0.00 0.00 36.38 33.59 2gpq s VAL 194 CO 0.23 0.03 0.59 -0.51 -0.31 0.00 0.00 175.10 175.13 2gpq s ILE 195 N 1.52 4.92 0.29 -0.62 -1.16 -1.26 -4.48 121.20 120.40 2gpq s ILE 195 Ca 0.03 0.35 -0.01 0.00 -0.51 0.00 0.00 60.65 60.50 2gpq s ILE 195 Cb -0.18 -4.07 -0.04 0.00 0.61 0.00 0.00 42.46 38.78 2gpq s ILE 195 CO 0.04 -0.36 0.50 -0.83 -2.81 0.00 0.00 174.94 171.48 2gpq s GLY 196 N 1.84 1.63 -0.23 1.50 0.00 -1.23 -3.42 107.32 107.40 2gpq s GLY 196 Ca 0.22 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 44.06 2gpq s GLY 196 CO 0.15 -0.71 0.13 -0.19 0.00 0.00 0.00 173.10 172.48 2gpq s TYR 197 N -2.11 3.25 -0.25 1.90 1.51 0.11 -1.42 117.35 120.33 2gpq s TYR 197 Ca 0.41 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.56 2gpq s TYR 197 Cb -0.10 -2.24 0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2gpq s TYR 197 CO 0.32 -0.02 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.50 2gpq s GLN 198 N 1.11 2.09 -0.30 -0.62 0.74 0.15 0.57 119.66 123.38 2gpq s GLN 198 Ca 0.06 -1.26 -0.02 0.00 0.05 0.00 0.00 55.36 54.19 2gpq s GLN 198 Cb -0.14 -2.81 0.05 0.00 1.10 0.00 0.00 33.01 31.21 2gpq s GLN 198 CO 0.04 -0.58 0.01 -1.12 -0.55 0.00 0.00 175.29 173.10 2gpq s SER 199 N 1.17 4.93 0.57 6.67 0.01 -1.19 -0.46 113.70 125.41 2gpq s SER 199 Ca -0.08 -1.26 0.28 0.00 1.31 0.00 0.00 55.95 56.19 2gpq s SER 199 Cb -0.20 -1.73 1.68 0.00 0.21 0.00 0.00 66.02 65.99 2gpq s SER 199 CO -0.05 -0.27 2.21 -0.74 0.41 0.00 0.00 173.24 174.80 2gpq h HIS 200 N 8.02 0.00 -0.26 2.43 2.76 -1.73 -1.89 115.15 124.48 2gpq h HIS 200 Ca -0.21 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.03 2gpq h HIS 200 Cb 1.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 2gpq h HIS 200 CO 0.61 0.03 0.25 0.00 -1.30 0.00 0.00 177.93 177.52 2gpq h ALA 201 N 1.97 2.00 -0.30 5.26 0.00 -1.71 -0.55 119.26 125.93 2gpq h ALA 201 Ca -0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2gpq h ALA 201 Cb 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gpq h ALA 201 CO 0.00 -0.38 0.22 -0.44 0.00 0.00 0.00 179.25 178.65 2gpq h ASP 202 N 0.00 0.00 -0.19 0.00 3.32 -1.51 0.88 116.42 118.91 2gpq h ASP 202 Ca 0.12 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.23 2gpq h ASP 202 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2gpq h ASP 202 CO -0.00 0.00 0.16 0.71 -1.72 0.00 0.00 179.24 178.39 2gpq h THR 203 N 0.00 0.71 0.00 0.35 1.35 -1.30 -3.32 112.91 110.69 2gpq h THR 203 Ca 0.14 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.95 2gpq h THR 203 Cb 0.58 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2gpq h THR 203 CO -0.00 0.00 -1.08 0.00 -0.25 0.00 0.00 175.52 174.19 2gpq n ALA 204 N -2.47 2.76 -2.81 6.62 0.00 -0.14 -4.88 120.51 119.59 2gpq n ALA 204 Ca 0.02 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2gpq n ALA 204 Cb 0.29 0.43 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 2gpq n ALA 204 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gpq s THR 205 N -2.07 4.63 0.00 0.00 2.01 0.29 -4.79 115.64 115.70 2gpq s THR 205 Ca -0.05 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 59.89 2gpq s THR 205 Cb 0.02 -4.98 0.00 0.00 0.01 0.00 0.00 72.50 67.55 2gpq s THR 205 CO 0.06 -1.74 0.00 0.29 -0.69 0.00 0.00 174.62 172.54 2gpq n LYS 206 N 6.85 0.00 0.00 4.92 5.02 -1.25 -4.25 118.16 129.45 2gpq n LYS 206 Ca 0.37 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2gpq n LYS 206 Cb 0.46 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 2gpq n LYS 206 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2gpq n SER 207 N -1.27 0.00 -2.82 4.39 7.64 -1.26 -4.63 113.62 115.66 2gpq n SER 207 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gpq n SER 207 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -0.13 2.64 0.23 0.00 -1.26 -5.07 105.19 101.60 2gpq n GLY 208 Ca 0.00 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 2gpq n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gpq s SER 209 N -1.00 3.80 0.46 1.61 1.04 -1.26 -5.07 113.70 113.28 2gpq s SER 209 Ca 0.00 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.95 2gpq s SER 209 Cb 0.00 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.50 2gpq s SER 209 CO 0.00 -0.43 0.00 1.07 0.98 0.00 0.00 173.24 174.86 2gpq n THR 210 N 5.04 -4.99 -2.66 2.02 5.66 -1.26 -5.05 114.28 113.04 2gpq n THR 210 Ca -0.04 2.22 -0.04 0.00 -3.05 0.00 0.00 64.05 63.14 2gpq n THR 210 Cb 0.42 -3.05 0.09 0.00 -1.55 0.00 0.00 70.33 66.25 2gpq n THR 210 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2gpq n THR 211 N -0.71 0.00 -3.21 1.09 5.66 -1.26 -4.99 114.28 110.86 2gpq n THR 211 Ca 0.00 -0.60 -0.15 0.00 -3.05 0.00 0.00 64.05 60.25 2gpq n THR 211 Cb 0.00 1.05 0.07 0.00 -1.55 0.00 0.00 70.33 69.90 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 1.12 -5.61 -0.69 1.09 5.02 -1.26 -4.92 118.16 112.91 2gpq n LYS 212 Ca -0.02 0.69 -0.01 0.00 -2.02 0.00 0.00 58.31 56.95 2gpq n LYS 212 Cb 0.73 -5.24 -0.01 0.00 -0.02 0.00 0.00 35.03 30.49 2gpq n LYS 212 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2gpq n ASN 213 N -2.62 -0.13 0.00 4.39 0.23 -1.24 -4.75 115.26 111.13 2gpq n ASN 213 Ca -0.19 -1.49 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 2gpq n ASN 213 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2gpq n ASN 213 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2gpq n ARG 214 N 0.04 0.00 -3.78 -3.83 0.63 0.19 -3.14 116.66 106.78 2gpq n ARG 214 Ca -0.06 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.77 2gpq n ARG 214 Cb 0.64 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.47 2gpq n ARG 214 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2gpq s PHE 215 N 0.00 -0.04 0.17 -0.14 5.36 -1.22 -4.97 117.98 117.14 2gpq s PHE 215 Ca 0.00 -0.16 0.11 0.00 -0.96 0.00 0.00 56.93 55.92 2gpq s PHE 215 Cb 0.00 0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.69 2gpq s PHE 215 CO 0.00 -0.50 -0.23 0.14 -1.46 0.00 0.00 175.22 173.17 2gpq s VAL 216 N -2.78 2.45 -1.92 3.12 -7.23 -1.26 -0.71 120.40 112.06 2gpq s VAL 216 Ca -0.03 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2gpq s VAL 216 Cb -0.00 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2gpq s VAL 216 CO -0.05 -0.06 0.48 0.52 -0.31 0.00 0.00 175.10 175.68