#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gm1 n ASN 18 N 0.00 1.36 -4.71 -5.58 5.03 -1.26 -1.83 115.26 108.27 2gm1 n ASN 18 Ca 0.00 0.80 -0.42 0.00 0.87 0.00 0.00 54.58 55.83 2gm1 n ASN 18 Cb 0.00 -1.47 -0.03 0.00 -1.02 0.00 0.00 39.78 37.26 2gm1 n ASN 18 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2gm1 n ILE 19 N -1.91 0.04 -2.79 2.41 5.41 -0.56 -4.83 119.36 117.12 2gm1 n ILE 19 Ca 0.15 -0.01 -0.41 0.00 1.00 0.00 0.00 62.75 63.48 2gm1 n ILE 19 Cb 0.48 -1.96 -0.04 0.00 -0.71 0.00 0.00 39.64 37.41 2gm1 n ILE 19 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2gm1 s GLN 20 N 1.31 4.54 -0.11 0.38 0.74 -0.74 -4.55 119.66 121.23 2gm1 s GLN 20 Ca 0.76 1.29 0.02 0.00 0.05 0.00 0.00 55.36 57.48 2gm1 s GLN 20 Cb -0.52 -3.45 0.01 0.00 1.10 0.00 0.00 33.01 30.16 2gm1 s GLN 20 CO 0.33 -0.00 -0.16 0.08 -0.55 0.00 0.00 175.29 174.99 2gm1 s VAL 21 N 0.88 1.57 0.16 1.34 1.01 -1.26 -0.25 120.40 123.86 2gm1 s VAL 21 Ca 0.48 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2gm1 s VAL 21 Cb -0.20 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2gm1 s VAL 21 CO 0.26 0.46 -0.18 0.68 0.00 0.00 0.00 175.10 176.31 2gm1 s VAL 22 N 0.92 1.81 -0.09 2.92 -7.23 -0.31 -1.67 120.40 116.75 2gm1 s VAL 22 Ca -0.08 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 2gm1 s VAL 22 Cb -0.15 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 2gm1 s VAL 22 CO -0.01 -0.32 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.63 2gm1 s VAL 23 N -2.06 2.97 -0.20 1.32 1.01 -0.79 -0.59 120.40 122.07 2gm1 s VAL 23 Ca 0.16 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2gm1 s VAL 23 Cb -0.06 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2gm1 s VAL 23 CO 0.06 0.56 -0.16 -0.60 0.00 0.00 0.00 175.10 174.96 2gm1 s ARG 24 N -0.19 2.63 -0.13 2.72 3.52 0.78 -0.40 118.95 127.88 2gm1 s ARG 24 Ca -0.00 -0.93 -0.12 0.00 -0.13 0.00 0.00 55.73 54.55 2gm1 s ARG 24 Cb -0.13 -2.59 -0.05 0.00 -1.56 0.00 0.00 34.95 30.62 2gm1 s ARG 24 CO 0.03 -0.33 0.25 0.00 -0.81 0.00 0.00 175.30 174.45 2gm1 s ARG 26 N -0.16 3.15 0.95 0.00 1.70 -1.08 -2.97 118.95 120.54 2gm1 s ARG 26 Ca 0.16 -0.63 -0.11 0.00 -0.47 0.00 0.00 55.73 54.67 2gm1 s ARG 26 Cb -0.13 -2.66 0.16 0.00 -0.57 0.00 0.00 34.95 31.75 2gm1 s ARG 26 CO 0.05 -0.09 1.09 -2.14 -1.08 0.00 0.00 175.30 173.13 2gm1 s PRO 27 N -4.39 0.77 0.31 3.89 0.02 -1.26 -4.24 135.00 130.11 2gm1 s PRO 27 Ca 0.46 1.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 2gm1 s PRO 27 Cb -0.10 -1.73 -0.12 0.00 0.02 0.00 0.00 34.50 32.57 2gm1 s PRO 27 CO 0.35 -2.65 1.40 1.19 -0.33 0.00 0.00 177.00 176.96 2gm1 n PHE 28 N -4.20 2.43 -3.11 6.54 3.01 -1.26 -4.81 117.46 116.07 2gm1 n PHE 28 Ca 0.08 0.45 -0.20 0.00 1.01 0.00 0.00 57.45 58.80 2gm1 n PHE 28 Cb 0.54 -2.47 0.04 0.00 -0.01 0.00 0.00 39.48 37.58 2gm1 n PHE 28 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2gm1 s ASN 29 N 0.02 5.17 0.18 4.37 2.20 -1.26 -5.02 114.94 120.60 2gm1 s ASN 29 Ca 0.60 -0.79 -0.05 0.00 -0.94 0.00 0.00 52.86 51.67 2gm1 s ASN 29 Cb -0.57 0.10 0.07 0.00 -2.00 0.00 0.00 41.25 38.85 2gm1 s ASN 29 CO 0.57 -1.19 1.49 -0.07 -2.94 0.00 0.00 177.10 174.96 2gm1 h LEU 30 N 0.34 0.73 -0.89 3.54 4.07 -1.99 -2.31 115.31 118.81 2gm1 h LEU 30 Ca -0.33 -0.38 0.09 0.00 0.08 0.00 0.00 57.88 57.34 2gm1 h LEU 30 Cb 1.29 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.75 2gm1 h LEU 30 CO 0.43 1.11 0.54 0.00 -1.08 0.00 0.00 178.44 179.44 2gm1 h ALA 31 N 0.91 1.26 -0.38 1.53 0.00 -1.98 0.17 119.26 120.76 2gm1 h ALA 31 Ca 0.02 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2gm1 h ALA 31 Cb 1.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gm1 h ALA 31 CO 0.10 0.21 -0.28 0.93 0.00 0.00 0.00 179.25 180.21 2gm1 h GLU 32 N 0.92 0.81 -0.46 0.00 5.08 -1.90 -1.24 114.58 117.80 2gm1 h GLU 32 Ca 0.41 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2gm1 h GLU 32 Cb 0.31 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2gm1 h GLU 32 CO -0.22 1.00 0.05 0.00 -1.00 0.00 0.00 179.01 178.84 2gm1 h ARG 33 N 0.69 0.72 0.00 2.33 2.47 -0.78 -2.22 114.38 117.59 2gm1 h ARG 33 Ca 0.08 -0.16 -0.11 0.00 -1.26 0.00 0.00 59.98 58.53 2gm1 h ARG 33 Cb 0.82 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2gm1 h ARG 33 CO 0.07 0.70 -0.54 0.87 0.56 0.00 0.00 179.97 181.62 2gm1 h LYS 34 N 0.68 0.00 -0.02 0.04 1.57 -0.29 -2.01 116.57 116.55 2gm1 h LYS 34 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2gm1 h LYS 34 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2gm1 h LYS 34 CO 0.01 0.54 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 2gm1 n ALA 35 N -2.31 2.61 -3.13 3.86 0.00 -0.51 -4.91 120.51 116.12 2gm1 n ALA 35 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 2gm1 n ALA 35 Cb 0.64 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.84 2gm1 n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gm1 n SER 36 N -0.63 -6.02 -4.82 0.00 7.64 -0.76 -4.98 113.62 104.06 2gm1 n SER 36 Ca 0.15 -0.33 -0.32 0.00 1.01 0.00 0.00 58.87 59.38 2gm1 n SER 36 Cb 0.11 -4.85 0.01 0.00 -1.01 0.00 0.00 64.21 58.48 2gm1 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gm1 s ALA 37 N -3.19 2.85 0.39 -0.43 0.00 -0.85 -5.05 121.76 115.48 2gm1 s ALA 37 Ca 0.35 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.59 2gm1 s ALA 37 Cb -0.16 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 2gm1 s ALA 37 CO 0.43 -0.76 0.06 -3.38 0.00 0.00 0.00 175.76 172.11 2gm1 s HIS 38 N -2.73 2.54 -0.06 0.00 -3.43 -1.26 -4.83 115.29 105.53 2gm1 s HIS 38 Ca 0.60 -0.59 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 2gm1 s HIS 38 Cb -0.13 -1.75 -0.02 0.00 -1.43 0.00 0.00 32.58 29.24 2gm1 s HIS 38 CO 0.42 0.38 0.97 0.45 -2.00 0.00 0.00 174.74 174.97 2gm1 s SER 39 N -3.77 7.28 0.00 7.38 0.15 -1.26 -0.18 113.70 123.30 2gm1 s SER 39 Ca 0.37 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.58 2gm1 s SER 39 Cb 0.06 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2gm1 s SER 39 CO 0.20 -0.34 0.81 2.30 1.20 0.00 0.00 173.24 177.40 2gm1 n ILE 40 N 4.22 0.63 -5.06 6.45 -5.35 -0.56 -4.89 119.36 114.80 2gm1 n ILE 40 Ca 0.07 -0.79 -0.32 0.00 -0.27 0.00 0.00 62.75 61.44 2gm1 n ILE 40 Cb 0.50 0.70 -0.16 0.00 -1.74 0.00 0.00 39.64 38.95 2gm1 n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gm1 s VAL 41 N -0.63 2.47 -0.11 7.28 1.01 -1.23 -0.21 120.40 128.98 2gm1 s VAL 41 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2gm1 s VAL 41 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2gm1 s VAL 41 CO 0.00 0.55 -0.21 -1.61 0.00 0.00 0.00 175.10 173.84 2gm1 s GLU 42 N 0.14 2.77 -0.13 2.72 2.02 -0.22 -5.00 118.70 121.00 2gm1 s GLU 42 Ca -0.10 -0.77 -0.05 0.00 0.02 0.00 0.00 54.97 54.06 2gm1 s GLU 42 Cb -0.16 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 2gm1 s GLU 42 CO 0.06 0.06 0.06 0.00 0.02 0.00 0.00 175.26 175.46 2gm1 s ASP 44 N -0.44 4.00 0.38 0.00 -1.08 0.93 -4.92 116.67 115.55 2gm1 s ASP 44 Ca 0.10 -2.54 0.07 0.00 -0.52 0.00 0.00 52.55 49.65 2gm1 s ASP 44 Cb -0.12 -1.24 0.79 0.00 -1.46 0.00 0.00 42.92 40.89 2gm1 s ASP 44 CO 0.02 -0.29 1.99 -0.65 0.52 0.00 0.00 175.17 176.76 2gm1 h PRO 45 N 6.95 0.66 -0.34 4.34 0.11 -1.81 0.36 132.00 142.26 2gm1 h PRO 45 Ca -0.05 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.90 2gm1 h PRO 45 Cb 0.94 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2gm1 h PRO 45 CO 0.54 0.44 -0.26 0.28 -0.21 0.00 0.00 178.00 178.78 2gm1 h VAL 46 N 0.68 1.29 -0.01 3.15 2.07 -1.93 -2.88 116.25 118.62 2gm1 h VAL 46 Ca 0.26 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2gm1 h VAL 46 Cb 0.17 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2gm1 h VAL 46 CO -0.07 0.47 -0.36 0.54 0.02 0.00 0.00 177.57 178.16 2gm1 n ARG 47 N -4.23 0.73 -3.42 1.57 1.74 -1.04 -4.95 116.66 107.07 2gm1 n ARG 47 Ca -0.03 -0.48 -0.20 0.00 -0.77 0.00 0.00 57.85 56.37 2gm1 n ARG 47 Cb 0.46 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.48 2gm1 n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gm1 n LYS 48 N -0.72 -6.76 -4.51 5.56 5.02 0.11 -4.88 118.16 111.99 2gm1 n LYS 48 Ca 0.10 0.71 -0.27 0.00 -2.02 0.00 0.00 58.31 56.84 2gm1 n LYS 48 Cb 0.36 -5.40 -0.13 0.00 -0.02 0.00 0.00 35.03 29.84 2gm1 n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gm1 s GLU 49 N -6.05 1.38 -0.07 1.97 2.02 -0.50 -1.38 118.70 116.06 2gm1 s GLU 49 Ca 0.46 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 54.34 2gm1 s GLU 49 Cb -0.20 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.39 2gm1 s GLU 49 CO 0.62 0.40 -0.17 0.54 0.02 0.00 0.00 175.26 176.68 2gm1 s VAL 50 N -0.98 1.46 -0.01 2.63 0.11 -0.58 -0.05 120.40 122.98 2gm1 s VAL 50 Ca 0.09 -0.68 0.08 0.00 -2.93 0.00 0.00 61.98 58.55 2gm1 s VAL 50 Cb -0.10 -1.30 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 2gm1 s VAL 50 CO 0.04 0.43 -0.26 -0.94 -3.33 0.00 0.00 175.10 171.04 2gm1 s SER 51 N 0.49 3.01 -0.14 3.54 1.04 -0.24 -1.01 113.70 120.39 2gm1 s SER 51 Ca -0.15 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.82 2gm1 s SER 51 Cb -0.16 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.65 2gm1 s SER 51 CO 0.05 0.31 -0.19 -0.69 0.98 0.00 0.00 173.24 173.70 2gm1 s VAL 52 N -0.62 1.83 -0.25 5.02 1.01 0.37 -1.06 120.40 126.70 2gm1 s VAL 52 Ca 0.10 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2gm1 s VAL 52 Cb -0.10 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2gm1 s VAL 52 CO -0.01 0.50 1.39 -0.13 0.00 0.00 0.00 175.10 176.85 2gm1 s ARG 53 N 1.00 3.95 0.00 2.72 0.52 0.70 -1.36 118.95 126.49 2gm1 s ARG 53 Ca -0.04 1.46 0.25 0.00 -0.52 0.00 0.00 55.73 56.87 2gm1 s ARG 53 Cb -0.15 -3.90 0.38 0.00 0.52 0.00 0.00 34.95 31.80 2gm1 s ARG 53 CO -0.04 -1.08 1.34 0.25 0.02 0.00 0.00 175.30 175.79 2gm1 n THR 54 N 6.08 0.00 -0.01 0.02 -2.24 -0.49 -4.60 114.28 113.03 2gm1 n THR 54 Ca 0.16 -0.27 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 2gm1 n THR 54 Cb 0.46 0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2gm1 n THR 54 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2gm1 h GLY 55 N 4.84 0.00 0.00 3.38 0.00 -1.81 -3.49 103.07 105.99 2gm1 h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gm1 h GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2gm1 n GLY 56 N 1.74 -0.77 3.38 4.60 0.00 -1.26 -5.03 105.19 107.85 2gm1 n GLY 56 Ca -0.01 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 2gm1 n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gm1 n LEU 57 N 0.00 0.76 -1.26 0.99 7.99 -1.26 -4.71 117.00 119.50 2gm1 n LEU 57 Ca 0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 56.01 54.62 2gm1 n LEU 57 Cb 0.00 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.82 2gm1 n LEU 57 CO 0.00 -1.82 -0.02 1.17 -1.51 0.00 0.00 177.39 175.21 2gm1 n LYS 60 N 7.28 -0.20 0.00 3.23 3.00 -1.26 -5.19 118.16 125.03 2gm1 n LYS 60 Ca 0.36 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 2gm1 n LYS 60 Cb 0.32 -0.64 0.00 0.00 0.00 0.00 0.00 35.03 34.71 2gm1 n LYS 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2gm1 n SER 61 N -0.27 0.00 0.00 3.14 2.88 -1.26 -4.90 113.62 113.20 2gm1 n SER 61 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gm1 n SER 61 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2gm1 n SER 61 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gm1 n SER 62 N 0.00 0.00 -3.60 -3.46 7.64 -1.26 -4.61 113.62 108.32 2gm1 n SER 62 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2gm1 n SER 62 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2gm1 n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gm1 s ARG 63 N -4.19 0.95 -0.07 1.43 1.70 -1.26 -1.40 118.95 116.11 2gm1 s ARG 63 Ca 0.00 -0.05 0.02 0.00 -0.47 0.00 0.00 55.73 55.24 2gm1 s ARG 63 Cb 0.00 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2gm1 s ARG 63 CO 0.00 -0.31 -0.13 0.15 -1.08 0.00 0.00 175.30 173.93 2gm1 s LYS 64 N -1.71 2.76 -0.07 3.89 1.02 -0.46 -4.92 119.74 120.25 2gm1 s LYS 64 Ca -0.09 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2gm1 s LYS 64 Cb -0.02 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 2gm1 s LYS 64 CO 0.04 0.53 -0.21 0.99 -0.92 0.00 0.00 175.35 175.78 2gm1 s THR 65 N -0.47 2.42 0.07 2.17 2.01 -1.26 -0.48 115.64 120.10 2gm1 s THR 65 Ca 0.06 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 61.23 2gm1 s THR 65 Cb -0.12 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2gm1 s THR 65 CO 0.02 0.56 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.95 2gm1 s TYR 66 N -0.14 2.22 -0.14 4.92 1.51 -0.18 -4.99 117.35 120.55 2gm1 s TYR 66 Ca -0.03 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 2gm1 s TYR 66 Cb -0.14 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2gm1 s TYR 66 CO 0.04 0.17 -0.04 0.99 -1.11 0.00 0.00 175.55 175.60 2gm1 s THR 67 N -0.88 3.92 0.43 -0.71 2.01 -1.26 -1.53 115.64 117.62 2gm1 s THR 67 Ca 0.11 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.79 2gm1 s THR 67 Cb -0.10 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 2gm1 s THR 67 CO 0.03 0.52 0.08 -0.36 -0.69 0.00 0.00 174.62 174.20 2gm1 s PHE 68 N 0.07 1.86 0.22 4.92 0.40 -0.48 -5.01 117.98 119.96 2gm1 s PHE 68 Ca -0.00 -1.13 -0.00 0.00 -0.60 0.00 0.00 56.93 55.19 2gm1 s PHE 68 Cb -0.13 -1.32 0.21 0.00 0.51 0.00 0.00 43.02 42.29 2gm1 s PHE 68 CO 0.03 -0.09 1.57 -0.44 0.70 0.00 0.00 175.22 176.98 2gm1 h ASP 69 N 1.71 0.51 -5.05 1.36 3.32 -1.62 -3.45 116.42 113.19 2gm1 h ASP 69 Ca -0.39 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.31 2gm1 h ASP 69 Cb 1.28 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.51 2gm1 h ASP 69 CO 0.64 0.92 -0.34 -0.04 -1.72 0.00 0.00 179.24 178.70 2gm1 s MET 70 N -4.06 0.72 -0.05 3.56 -1.94 -1.23 -4.99 119.30 111.31 2gm1 s MET 70 Ca -0.06 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.39 2gm1 s MET 70 Cb 0.12 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.28 2gm1 s MET 70 CO 0.82 -0.21 -0.07 0.08 -0.01 0.00 0.00 175.02 175.62 2gm1 s VAL 71 N -2.41 0.77 -0.17 -6.03 1.01 -1.26 -1.89 120.40 110.43 2gm1 s VAL 71 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2gm1 s VAL 71 Cb -0.02 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2gm1 s VAL 71 CO -0.03 0.28 -0.13 -0.36 0.00 0.00 0.00 175.10 174.86 2gm1 s PHE 72 N 0.82 2.82 0.80 5.22 0.08 0.46 -4.28 117.98 123.91 2gm1 s PHE 72 Ca -0.12 -1.03 -0.11 0.00 0.12 0.00 0.00 56.93 55.79 2gm1 s PHE 72 Cb -0.15 -1.93 0.18 0.00 -0.57 0.00 0.00 43.02 40.55 2gm1 s PHE 72 CO 0.01 -0.48 1.08 0.41 -0.10 0.00 0.00 175.22 176.14 2gm1 n GLY 73 N 4.18 -0.89 0.32 4.36 0.00 -1.26 -1.41 105.19 110.50 2gm1 n GLY 73 Ca -0.19 -1.79 0.22 0.00 0.00 0.00 0.00 46.02 44.26 2gm1 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm1 h ALA 74 N -1.49 1.00 -0.29 4.61 0.00 -1.83 -1.56 119.26 119.70 2gm1 h ALA 74 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gm1 h ALA 74 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gm1 h ALA 74 CO 0.28 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2gm1 n SER 75 N -3.04 2.96 -4.71 0.00 3.41 -1.26 -4.26 113.62 106.71 2gm1 n SER 75 Ca -0.02 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 2gm1 n SER 75 Cb 0.11 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2gm1 n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gm1 s THR 76 N -1.63 2.22 0.48 6.66 2.01 -0.59 -5.00 115.64 119.79 2gm1 s THR 76 Ca 0.36 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.39 2gm1 s THR 76 Cb 0.21 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2gm1 s THR 76 CO 0.30 0.00 0.77 -0.54 -0.69 0.00 0.00 174.62 174.47 2gm1 s LYS 77 N 1.56 3.44 0.23 4.92 -0.14 -1.26 -4.99 119.74 123.50 2gm1 s LYS 77 Ca 0.76 0.10 -0.07 0.00 -1.36 0.00 0.00 55.97 55.39 2gm1 s LYS 77 Cb -0.48 -2.40 0.30 0.00 -1.68 0.00 0.00 37.83 33.57 2gm1 s LYS 77 CO 0.33 -0.23 1.82 1.96 -0.76 0.00 0.00 175.35 178.47 2gm1 h GLN 78 N 0.23 0.78 0.00 1.68 1.08 -1.88 -2.14 115.11 114.86 2gm1 h GLN 78 Ca -0.47 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 56.60 2gm1 h GLN 78 Cb 1.21 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 2gm1 h GLN 78 CO 0.61 0.51 -0.38 0.97 -0.95 0.00 0.00 178.83 179.60 2gm1 h ILE 79 N 0.80 1.04 -0.38 2.54 2.10 -1.86 -1.79 117.51 119.97 2gm1 h ILE 79 Ca 0.34 -1.42 -0.02 0.00 1.08 0.00 0.00 64.86 64.84 2gm1 h ILE 79 Cb 0.21 1.82 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 2gm1 h ILE 79 CO -0.19 0.37 0.16 0.44 -1.08 0.00 0.00 178.15 177.85 2gm1 h ASP 80 N 0.00 0.52 -0.52 2.19 3.32 -1.78 -0.89 116.42 119.26 2gm1 h ASP 80 Ca -0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2gm1 h ASP 80 Cb 0.79 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2gm1 h ASP 80 CO 0.05 0.54 0.29 0.58 -1.72 0.00 0.00 179.24 178.98 2gm1 h VAL 81 N 0.47 1.18 -0.12 -1.35 2.07 -1.14 -1.35 116.25 116.00 2gm1 h VAL 81 Ca 0.13 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gm1 h VAL 81 Cb 0.17 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2gm1 h VAL 81 CO -0.01 0.19 0.06 0.22 0.02 0.00 0.00 177.57 178.04 2gm1 h TYR 82 N 0.70 0.18 -0.16 1.57 3.20 -1.20 -0.67 116.97 120.59 2gm1 h TYR 82 Ca 0.18 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2gm1 h TYR 82 Cb 0.04 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2gm1 h TYR 82 CO -0.02 0.22 0.01 0.00 -1.64 0.00 0.00 178.16 176.74 2gm1 h ARG 83 N 0.08 0.28 -0.11 1.82 3.08 -1.08 0.02 114.38 118.46 2gm1 h ARG 83 Ca 0.04 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.81 2gm1 h ARG 83 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gm1 h ARG 83 CO -0.01 0.47 -0.73 0.77 -1.07 0.00 0.00 179.97 179.40 2gm1 h SER 84 N 0.04 0.66 0.00 7.04 0.02 -1.23 -3.35 113.55 116.74 2gm1 h SER 84 Ca 0.05 -0.43 -0.38 0.00 -0.84 0.00 0.00 61.79 60.19 2gm1 h SER 84 Cb 0.34 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 2gm1 h SER 84 CO 0.01 1.19 -2.30 0.52 -1.14 0.00 0.00 176.83 175.11 2gm1 n VAL 85 N -3.88 1.28 0.02 2.27 0.31 -0.26 -4.75 118.33 113.32 2gm1 n VAL 85 Ca -0.05 -0.37 -0.22 0.00 -0.01 0.00 0.00 64.34 63.68 2gm1 n VAL 85 Cb 0.71 -1.67 -0.14 0.00 -0.91 0.00 0.00 33.84 31.84 2gm1 n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gm1 h VAL 86 N -0.60 0.82 -0.52 2.52 2.07 -1.08 -3.33 116.25 116.12 2gm1 h VAL 86 Ca -0.57 -2.39 0.10 0.00 0.82 0.00 0.00 66.70 64.66 2gm1 h VAL 86 Cb 1.59 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 33.89 2gm1 h VAL 86 CO -0.28 0.81 0.02 0.00 0.02 0.00 0.00 177.57 178.14 2gm1 h PRO 88 N 0.13 1.06 -0.42 0.00 0.11 -1.78 -1.63 132.00 129.48 2gm1 h PRO 88 Ca 0.26 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.16 2gm1 h PRO 88 Cb 0.40 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2gm1 h PRO 88 CO -0.42 0.70 -0.33 0.82 -0.21 0.00 0.00 178.00 178.57 2gm1 h ILE 89 N 1.10 1.27 -0.30 4.15 2.04 -1.02 -2.78 117.51 121.96 2gm1 h ILE 89 Ca 0.38 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 2gm1 h ILE 89 Cb 0.11 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2gm1 h ILE 89 CO -0.13 0.51 -0.06 0.25 0.00 0.00 0.00 178.15 178.72 2gm1 h LEU 90 N 0.80 0.45 -0.86 1.44 5.85 -0.03 -0.96 115.31 122.00 2gm1 h LEU 90 Ca 0.08 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2gm1 h LEU 90 Cb 0.91 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2gm1 h LEU 90 CO 0.09 0.57 0.38 0.44 -0.34 0.00 0.00 178.44 179.57 2gm1 h ASP 91 N 0.45 1.11 -0.44 1.25 3.32 -1.17 -1.14 116.42 119.79 2gm1 h ASP 91 Ca 0.09 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2gm1 h ASP 91 Cb 0.39 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2gm1 h ASP 91 CO 0.02 0.94 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.13 2gm1 h GLU 92 N 1.20 0.80 -0.55 3.56 4.39 -1.09 -1.73 114.58 121.16 2gm1 h GLU 92 Ca 0.28 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.78 2gm1 h GLU 92 Cb 0.15 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 2gm1 h GLU 92 CO -0.03 0.87 0.26 0.28 -1.16 0.00 0.00 179.01 179.22 2gm1 h VAL 93 N 0.64 0.90 0.00 3.13 2.07 -0.94 -1.56 116.25 120.49 2gm1 h VAL 93 Ca 0.12 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gm1 h VAL 93 Cb 0.52 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2gm1 h VAL 93 CO 0.03 0.09 -0.15 0.40 0.02 0.00 0.00 177.57 177.96 2gm1 h ILE 94 N 0.48 0.49 0.00 4.57 2.04 -0.96 -0.00 117.51 124.13 2gm1 h ILE 94 Ca 0.25 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2gm1 h ILE 94 Cb 0.21 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2gm1 h ILE 94 CO -0.20 0.15 0.00 0.23 0.00 0.00 0.00 178.15 178.32 2gm1 n MET 95 N -3.46 0.71 -0.20 2.37 2.81 -0.64 -4.15 117.12 114.55 2gm1 n MET 95 Ca -0.01 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2gm1 n MET 95 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2gm1 n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gm1 n GLY 96 N 0.78 1.12 3.95 3.03 0.00 -0.02 -3.04 105.19 111.01 2gm1 n GLY 96 Ca 0.18 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2gm1 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gm1 s TYR 97 N -2.00 3.29 -0.13 1.61 2.02 -0.89 -0.07 117.35 121.18 2gm1 s TYR 97 Ca 0.00 0.28 -0.11 0.00 -0.37 0.00 0.00 57.07 56.87 2gm1 s TYR 97 Cb 0.00 -2.22 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 2gm1 s TYR 97 CO 0.00 -0.25 0.23 -0.80 -1.57 0.00 0.00 175.55 173.16 2gm1 s ASN 98 N -4.17 6.44 0.05 2.29 0.01 -1.26 -2.44 114.94 115.86 2gm1 s ASN 98 Ca 0.47 0.51 0.03 0.00 -0.71 0.00 0.00 52.86 53.16 2gm1 s ASN 98 Cb -0.10 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2gm1 s ASN 98 CO 0.38 0.25 -0.10 0.00 -1.51 0.00 0.00 177.10 176.12 2gm1 s THR 100 N -1.34 0.37 -0.13 0.00 2.01 -0.31 -0.56 115.64 115.69 2gm1 s THR 100 Ca -0.07 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2gm1 s THR 100 Cb -0.10 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.05 2gm1 s THR 100 CO 0.01 0.15 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.25 2gm1 s ILE 101 N 0.42 1.91 -0.07 1.82 1.01 -0.05 -0.37 121.20 125.87 2gm1 s ILE 101 Ca -0.05 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 2gm1 s ILE 101 Cb -0.08 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2gm1 s ILE 101 CO -0.00 0.52 0.16 -0.36 0.00 0.00 0.00 174.94 175.26 2gm1 s PHE 102 N 0.79 3.58 -0.20 3.97 0.08 -0.18 -0.50 117.98 125.52 2gm1 s PHE 102 Ca -0.09 0.46 -0.06 0.00 0.12 0.00 0.00 56.93 57.37 2gm1 s PHE 102 Cb -0.16 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2gm1 s PHE 102 CO -0.00 0.70 0.02 0.00 -0.10 0.00 0.00 175.22 175.83 2gm1 s ALA 103 N -1.16 3.11 -0.03 5.36 0.00 0.92 0.10 121.76 130.06 2gm1 s ALA 103 Ca 0.21 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2gm1 s ALA 103 Cb -0.12 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2gm1 s ALA 103 CO 0.11 -0.12 -0.11 -0.47 0.00 0.00 0.00 175.76 175.16 2gm1 s TYR 104 N 0.95 1.17 0.00 0.00 6.14 -0.00 -2.19 117.35 123.41 2gm1 s TYR 104 Ca 0.02 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.43 2gm1 s TYR 104 Cb -0.14 -0.81 0.00 0.00 0.42 0.00 0.00 41.96 41.43 2gm1 s TYR 104 CO 0.02 -0.11 0.00 0.41 0.64 0.00 0.00 175.55 176.51 2gm1 n GLY 105 N 3.21 0.26 3.77 8.97 0.00 -1.26 -0.51 105.19 119.62 2gm1 n GLY 105 Ca -0.18 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2gm1 n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gm1 s GLN 106 N -1.88 3.67 0.21 1.61 0.74 -1.26 -1.40 119.66 121.35 2gm1 s GLN 106 Ca 0.00 1.91 -0.32 0.00 0.05 0.00 0.00 55.36 57.00 2gm1 s GLN 106 Cb 0.00 -2.43 -0.14 0.00 1.10 0.00 0.00 33.01 31.54 2gm1 s GLN 106 CO 0.00 -0.66 1.40 2.41 -0.55 0.00 0.00 175.29 177.88 2gm1 n THR 107 N -0.50 0.72 -0.53 -0.34 -1.04 -1.26 -1.82 114.28 109.51 2gm1 n THR 107 Ca 0.07 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2gm1 n THR 107 Cb 0.47 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 2gm1 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gm1 n GLY 108 N 2.37 0.76 0.00 3.41 0.00 -1.26 -4.93 105.19 105.54 2gm1 n GLY 108 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2gm1 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gm1 n THR 109 N -2.04 0.00 0.00 2.61 -2.24 -0.76 -4.96 114.28 106.90 2gm1 n THR 109 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gm1 n THR 109 Cb 0.00 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2gm1 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gm1 n GLY 110 N 1.50 2.00 0.17 3.38 0.00 -1.26 -4.44 105.19 106.54 2gm1 n GLY 110 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2gm1 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gm1 h LYS 111 N 0.00 -0.35 -0.06 1.61 1.57 -1.93 -1.17 116.57 116.24 2gm1 h LYS 111 Ca 0.00 0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2gm1 h LYS 111 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2gm1 h LYS 111 CO 0.00 -0.22 -0.75 1.15 -0.57 0.00 0.00 179.45 179.05 2gm1 h THR 112 N -0.39 1.39 -0.86 -0.16 2.02 -1.96 -1.51 112.91 111.44 2gm1 h THR 112 Ca -0.04 -2.21 -0.00 0.00 0.77 0.00 0.00 66.41 64.93 2gm1 h THR 112 Cb 0.29 2.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 2gm1 h THR 112 CO 0.06 0.66 0.53 0.15 0.37 0.00 0.00 175.52 177.29 2gm1 h PHE 113 N 0.24 1.13 -0.19 3.16 3.57 -1.86 0.27 116.94 123.27 2gm1 h PHE 113 Ca -0.03 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2gm1 h PHE 113 Cb 1.33 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2gm1 h PHE 113 CO 0.04 0.75 -0.08 1.15 -2.23 0.00 0.00 178.31 177.94 2gm1 h THR 114 N 1.18 1.31 -0.13 4.41 2.02 -0.94 -0.63 112.91 120.13 2gm1 h THR 114 Ca 0.31 -1.13 -0.20 0.00 0.77 0.00 0.00 66.41 66.16 2gm1 h THR 114 Cb -0.06 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2gm1 h THR 114 CO -0.06 0.34 -0.74 0.24 0.37 0.00 0.00 175.52 175.67 2gm1 h MET 115 N 0.08 0.64 0.00 6.66 2.86 -1.18 -1.45 114.93 122.53 2gm1 h MET 115 Ca 0.04 -0.51 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 2gm1 h MET 115 Cb 0.56 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2gm1 h MET 115 CO 0.03 1.13 -1.12 0.39 1.06 0.00 0.00 176.91 178.40 2gm1 n GLU 116 N -3.90 0.05 0.00 1.72 1.02 0.05 -0.40 120.64 119.18 2gm1 n GLU 116 Ca -0.06 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2gm1 n GLU 116 Cb 0.72 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 2gm1 n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gm1 n GLY 117 N 3.24 -1.61 3.46 0.62 0.00 -0.24 -1.26 105.19 109.40 2gm1 n GLY 117 Ca -0.04 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2gm1 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gm1 s GLU 118 N 0.00 1.40 -0.00 1.61 2.02 -0.84 -4.80 118.70 118.09 2gm1 s GLU 118 Ca 0.00 -1.29 -0.21 0.00 0.02 0.00 0.00 54.97 53.49 2gm1 s GLU 118 Cb 0.00 0.42 -0.05 0.00 0.10 0.00 0.00 34.13 34.59 2gm1 s GLU 118 CO 0.00 -0.55 0.62 0.50 0.02 0.00 0.00 175.26 175.85 2gm1 s ARG 119 N -4.03 4.35 0.14 1.61 3.52 -1.26 -3.54 118.95 119.74 2gm1 s ARG 119 Ca 0.24 0.78 -0.31 0.00 -0.13 0.00 0.00 55.73 56.31 2gm1 s ARG 119 Cb 0.02 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.96 2gm1 s ARG 119 CO 0.07 0.34 1.58 -1.12 -0.81 0.00 0.00 175.30 175.36 2gm1 s SER 120 N -0.11 6.60 0.00 -2.12 0.01 -1.26 -4.96 113.70 111.86 2gm1 s SER 120 Ca 0.32 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2gm1 s SER 120 Cb -0.18 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2gm1 s SER 120 CO 0.18 -0.83 0.30 -0.81 0.41 0.00 0.00 173.24 172.49 2gm1 n PRO 121 N 4.38 0.00 0.00 12.44 -0.04 -1.26 -3.71 135.00 146.81 2gm1 n PRO 121 Ca 0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.62 2gm1 n PRO 121 Cb 0.39 -0.77 0.09 0.00 -0.04 0.00 0.00 33.50 33.17 2gm1 n PRO 121 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gm1 n ASN 122 N -0.39 0.00 -4.71 3.54 3.02 -1.26 -4.67 115.26 110.79 2gm1 n ASN 122 Ca 0.00 -1.34 -0.25 0.00 -0.03 0.00 0.00 54.58 52.96 2gm1 n ASN 122 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2gm1 n ASN 122 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2gm1 s GLU 123 N -2.00 2.57 -0.25 3.52 0.41 -1.24 -5.10 118.70 116.61 2gm1 s GLU 123 Ca 0.05 -1.12 -0.13 0.00 -0.41 0.00 0.00 54.97 53.35 2gm1 s GLU 123 Cb 0.02 -2.41 -0.04 0.00 -1.78 0.00 0.00 34.13 29.92 2gm1 s GLU 123 CO 0.04 0.43 0.29 -1.83 -0.49 0.00 0.00 175.26 173.70 2gm1 s GLU 124 N -3.30 4.06 0.18 1.61 -1.05 -1.26 -4.81 118.70 114.13 2gm1 s GLU 124 Ca 0.30 -0.06 0.10 0.00 -0.15 0.00 0.00 54.97 55.17 2gm1 s GLU 124 Cb -0.09 -3.60 -0.04 0.00 -0.44 0.00 0.00 34.13 29.97 2gm1 s GLU 124 CO 0.21 -0.11 -0.20 0.71 0.95 0.00 0.00 175.26 176.82 2gm1 s TYR 125 N 1.56 2.42 0.76 4.83 1.51 -1.26 -5.10 117.35 122.07 2gm1 s TYR 125 Ca 0.13 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 55.74 2gm1 s TYR 125 Cb -0.15 -1.21 0.05 0.00 -0.11 0.00 0.00 41.96 40.54 2gm1 s TYR 125 CO 0.08 0.48 1.15 0.95 -1.11 0.00 0.00 175.55 177.10 2gm1 s THR 126 N -1.58 2.68 0.40 -0.71 -4.23 -1.26 -4.83 115.64 106.11 2gm1 s THR 126 Ca 0.21 0.29 0.24 0.00 -1.18 0.00 0.00 61.69 61.25 2gm1 s THR 126 Cb -0.09 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 71.29 2gm1 s THR 126 CO 0.11 -0.23 2.02 4.11 -0.54 0.00 0.00 174.62 180.09 2gm1 h TRP 127 N -0.68 0.00 0.00 3.99 5.08 -2.00 -1.86 115.95 120.48 2gm1 h TRP 127 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2gm1 h TRP 127 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 2gm1 h TRP 127 CO 0.52 0.16 0.00 0.93 -1.28 0.00 0.00 178.44 178.76 2gm1 h GLU 128 N 0.00 0.00 0.00 0.12 3.07 -1.96 -3.15 114.58 112.66 2gm1 h GLU 128 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gm1 h GLU 128 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2gm1 h GLU 128 CO 0.02 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.78 2gm1 n GLU 129 N -3.06 0.37 -2.15 2.33 0.28 -0.76 -5.03 120.64 112.62 2gm1 n GLU 129 Ca -0.01 -0.65 -0.42 0.00 -0.16 0.00 0.00 57.16 55.92 2gm1 n GLU 129 Cb 0.20 -0.83 -0.03 0.00 1.43 0.00 0.00 31.44 32.22 2gm1 n GLU 129 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2gm1 s ASP 130 N -0.26 6.78 0.51 -1.84 3.68 -0.82 -4.88 116.67 119.84 2gm1 s ASP 130 Ca 0.00 2.11 0.35 0.00 2.13 0.00 0.00 52.55 57.14 2gm1 s ASP 130 Cb 0.00 -2.55 1.85 0.00 -1.45 0.00 0.00 42.92 40.78 2gm1 s ASP 130 CO 0.00 -0.82 2.06 1.55 0.13 0.00 0.00 175.17 178.09 2gm1 h PRO 131 N 8.59 0.00 -0.01 4.34 0.13 -1.92 -1.94 132.00 141.20 2gm1 h PRO 131 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2gm1 h PRO 131 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gm1 h PRO 131 CO 0.94 0.00 -0.27 1.28 -0.23 0.00 0.00 178.00 179.72 2gm1 n LEU 132 N -2.73 1.06 -4.73 1.56 4.77 -1.26 -4.35 117.00 111.30 2gm1 n LEU 132 Ca -0.02 -0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.27 2gm1 n LEU 132 Cb 0.07 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2gm1 n LEU 132 CO 0.16 0.20 0.99 0.00 -1.33 0.00 0.00 177.39 177.41 2gm1 n ALA 133 N -0.64 1.73 -1.93 -1.18 0.00 -0.73 -1.98 120.51 115.78 2gm1 n ALA 133 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2gm1 n ALA 133 Cb 0.35 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2gm1 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm1 n GLY 134 N 0.67 1.77 0.20 0.00 0.00 -0.39 -4.76 105.19 102.68 2gm1 n GLY 134 Ca 0.05 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 2gm1 n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gm1 h ILE 135 N 0.00 1.24 0.40 -0.61 2.04 -0.69 -3.00 117.51 116.89 2gm1 h ILE 135 Ca 0.00 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2gm1 h ILE 135 Cb 0.00 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2gm1 h ILE 135 CO 0.00 0.30 -0.19 0.40 0.00 0.00 0.00 178.15 178.65 2gm1 h ILE 136 N 0.48 0.57 -0.55 -0.67 2.04 -1.01 0.25 117.51 118.63 2gm1 h ILE 136 Ca 0.12 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2gm1 h ILE 136 Cb 0.38 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2gm1 h ILE 136 CO 0.01 0.07 0.24 1.55 0.00 0.00 0.00 178.15 180.02 2gm1 h PRO 137 N -0.78 0.44 -0.50 2.37 0.13 -1.80 -0.80 132.00 131.05 2gm1 h PRO 137 Ca -0.05 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2gm1 h PRO 137 Cb 0.53 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 2gm1 h PRO 137 CO 0.09 0.29 0.32 0.00 -0.23 0.00 0.00 178.00 178.47 2gm1 h ARG 138 N 0.45 0.62 -0.43 0.86 3.08 -1.47 -0.14 114.38 117.34 2gm1 h ARG 138 Ca 0.26 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2gm1 h ARG 138 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2gm1 h ARG 138 CO -0.23 0.41 0.16 1.15 -1.07 0.00 0.00 179.97 180.39 2gm1 h THR 139 N 0.64 1.21 -0.38 2.04 2.02 -0.49 -0.59 112.91 117.36 2gm1 h THR 139 Ca 0.19 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2gm1 h THR 139 Cb -0.03 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2gm1 h THR 139 CO -0.07 0.24 -0.01 -0.07 0.37 0.00 0.00 175.52 175.98 2gm1 h LEU 140 N 0.55 0.67 -0.45 2.58 3.38 -0.94 -1.27 115.31 119.83 2gm1 h LEU 140 Ca 0.14 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2gm1 h LEU 140 Cb 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2gm1 h LEU 140 CO -0.01 0.82 0.17 -0.74 0.09 0.00 0.00 178.44 178.77 2gm1 h HIS 141 N 0.50 0.30 0.00 1.13 2.76 -0.84 -2.90 115.15 116.10 2gm1 h HIS 141 Ca 0.11 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 2gm1 h HIS 141 Cb 0.48 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 2gm1 h HIS 141 CO 0.04 0.11 -0.51 1.96 -1.30 0.00 0.00 177.93 178.24 2gm1 h GLN 142 N 0.35 0.00 -0.27 5.26 1.08 -0.83 -2.18 115.11 118.52 2gm1 h GLN 142 Ca 0.21 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2gm1 h GLN 142 Cb 0.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2gm1 h GLN 142 CO -0.21 0.51 0.15 0.82 -0.95 0.00 0.00 178.83 179.15 2gm1 h ILE 143 N 0.00 1.12 -0.48 2.54 2.04 -1.03 0.33 117.51 122.03 2gm1 h ILE 143 Ca -0.01 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 2gm1 h ILE 143 Cb 0.91 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2gm1 h ILE 143 CO 0.07 0.12 -0.07 -0.26 0.00 0.00 0.00 178.15 178.01 2gm1 h PHE 144 N 0.33 0.99 0.11 1.37 0.04 -1.49 -2.06 116.94 116.24 2gm1 h PHE 144 Ca 0.10 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2gm1 h PHE 144 Cb 0.07 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.97 2gm1 h PHE 144 CO -0.03 0.96 -0.05 1.49 -0.60 0.00 0.00 178.31 180.07 2gm1 h GLU 145 N 0.75 -0.15 -0.20 1.51 4.81 -1.13 -1.66 114.58 118.51 2gm1 h GLU 145 Ca 0.13 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2gm1 h GLU 145 Cb 0.61 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2gm1 h GLU 145 CO 0.04 0.01 0.03 0.87 -0.73 0.00 0.00 179.01 179.22 2gm1 h LYS 146 N -0.27 0.33 0.00 1.92 1.57 -0.38 -2.82 116.57 116.92 2gm1 h LYS 146 Ca -0.02 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2gm1 h LYS 146 Cb 0.22 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2gm1 h LYS 146 CO 0.03 0.49 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.03 2gm1 h LEU 147 N 0.12 0.00 -0.11 2.94 3.38 -1.41 -1.16 115.31 119.08 2gm1 h LEU 147 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2gm1 h LEU 147 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gm1 h LEU 147 CO 0.00 0.30 -0.10 0.74 0.09 0.00 0.00 178.44 179.47 2gm1 h THR 148 N 0.00 1.36 0.00 0.22 2.02 -1.32 -1.25 112.91 113.94 2gm1 h THR 148 Ca -0.00 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 2gm1 h THR 148 Cb 1.08 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 2gm1 h THR 148 CO 0.04 0.36 -0.19 0.44 0.37 0.00 0.00 175.52 176.54 2gm1 h ASP 149 N -0.14 0.00 0.51 4.18 3.32 -1.33 -3.01 116.42 119.95 2gm1 h ASP 149 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2gm1 h ASP 149 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2gm1 h ASP 149 CO 0.03 0.19 -0.13 0.78 -1.72 0.00 0.00 179.24 178.38 2gm1 h ASN 150 N 0.00 0.00 0.00 6.45 4.21 -1.17 -3.45 115.58 121.62 2gm1 h ASN 150 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gm1 h ASN 150 Cb 0.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2gm1 h ASN 150 CO 0.02 0.13 0.00 0.61 -1.29 0.00 0.00 177.43 176.91 2gm1 n GLY 151 N -0.48 0.80 7.00 2.83 0.00 -1.14 -5.09 105.19 109.12 2gm1 n GLY 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gm1 n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gm1 n THR 152 N -0.88 0.00 -1.93 2.61 -1.04 -0.48 -5.00 114.28 107.57 2gm1 n THR 152 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2gm1 n THR 152 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2gm1 n THR 152 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gm1 n GLU 153 N 0.00 -0.46 -3.77 -2.82 4.07 -1.26 -4.70 120.64 111.69 2gm1 n GLU 153 Ca 0.00 0.51 -0.11 0.00 -0.06 0.00 0.00 57.16 57.50 2gm1 n GLU 153 Cb 0.00 -2.63 -0.08 0.00 -0.06 0.00 0.00 31.44 28.67 2gm1 n GLU 153 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2gm1 s PHE 154 N -3.05 -0.08 0.07 4.31 -0.12 -1.26 -0.86 117.98 116.99 2gm1 s PHE 154 Ca 0.06 -0.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.92 2gm1 s PHE 154 Cb -0.01 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2gm1 s PHE 154 CO 0.20 -0.48 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.23 2gm1 s SER 155 N -2.01 1.42 -0.08 1.98 1.04 -0.13 -4.99 113.70 110.94 2gm1 s SER 155 Ca -0.06 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 55.79 2gm1 s SER 155 Cb -0.01 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2gm1 s SER 155 CO -0.03 -0.13 -0.19 -0.69 0.98 0.00 0.00 173.24 173.19 2gm1 s VAL 156 N -1.41 1.63 0.10 5.02 1.01 -1.26 -1.36 120.40 124.13 2gm1 s VAL 156 Ca -0.04 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2gm1 s VAL 156 Cb -0.09 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2gm1 s VAL 156 CO 0.02 0.46 -0.14 -1.59 0.00 0.00 0.00 175.10 173.85 2gm1 s LYS 157 N 0.44 0.95 0.06 2.72 -2.85 -0.55 -0.11 119.74 120.41 2gm1 s LYS 157 Ca -0.16 -1.13 0.05 0.00 -1.00 0.00 0.00 55.97 53.72 2gm1 s LYS 157 Cb -0.17 -0.90 -0.03 0.00 -2.06 0.00 0.00 37.83 34.68 2gm1 s LYS 157 CO 0.06 0.18 -0.13 0.14 0.10 0.00 0.00 175.35 175.71 2gm1 s VAL 158 N -1.79 1.01 0.05 1.79 -7.23 -0.46 -0.09 120.40 113.68 2gm1 s VAL 158 Ca 0.05 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 2gm1 s VAL 158 Cb -0.07 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 2gm1 s VAL 158 CO 0.03 -0.17 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.66 2gm1 s SER 159 N -1.50 0.62 -0.19 4.85 1.04 -0.32 -0.96 113.70 117.24 2gm1 s SER 159 Ca -0.02 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 2gm1 s SER 159 Cb -0.09 0.14 0.06 0.00 0.10 0.00 0.00 66.02 66.23 2gm1 s SER 159 CO 0.02 -0.47 0.04 -0.22 0.98 0.00 0.00 173.24 173.59 2gm1 s LEU 160 N -2.51 1.08 -0.03 2.42 2.96 -1.26 -1.14 118.68 120.20 2gm1 s LEU 160 Ca 0.02 -0.79 0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2gm1 s LEU 160 Cb 0.02 -0.55 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2gm1 s LEU 160 CO -0.06 -0.31 -0.09 -1.48 -1.32 0.00 0.00 176.35 173.09 2gm1 s LEU 161 N 1.89 3.02 0.04 -0.68 0.05 -0.63 -1.48 118.68 120.89 2gm1 s LEU 161 Ca -0.01 -0.14 0.08 0.00 0.05 0.00 0.00 54.13 54.11 2gm1 s LEU 161 Cb -0.17 -1.69 -0.03 0.00 -2.05 0.00 0.00 46.19 42.25 2gm1 s LEU 161 CO -0.08 0.32 -0.22 -1.61 -0.55 0.00 0.00 176.35 174.21 2gm1 s GLU 162 N -1.07 1.96 -0.17 1.48 2.02 -0.24 -0.52 118.70 122.16 2gm1 s GLU 162 Ca 0.14 -1.03 -0.00 0.00 0.02 0.00 0.00 54.97 54.10 2gm1 s GLU 162 Cb -0.11 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.03 2gm1 s GLU 162 CO 0.04 0.53 -0.14 0.42 0.02 0.00 0.00 175.26 176.13 2gm1 s ILE 163 N -0.84 2.70 -0.07 -1.63 1.01 0.38 -0.93 121.20 121.82 2gm1 s ILE 163 Ca 0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2gm1 s ILE 163 Cb -0.10 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 40.23 2gm1 s ILE 163 CO 0.03 0.50 -0.01 -0.47 0.00 0.00 0.00 174.94 175.00 2gm1 s TYR 164 N 1.03 0.71 -1.43 3.97 6.14 -0.69 -0.70 117.35 126.37 2gm1 s TYR 164 Ca -0.01 -0.20 -0.08 0.00 0.64 0.00 0.00 57.07 57.42 2gm1 s TYR 164 Cb -0.15 -0.80 0.05 0.00 0.42 0.00 0.00 41.96 41.49 2gm1 s TYR 164 CO -0.03 -0.32 0.90 -1.71 0.64 0.00 0.00 175.55 175.03 2gm1 n ASN 165 N 4.98 -3.58 -1.78 4.32 5.15 -1.26 -1.52 115.26 121.56 2gm1 n ASN 165 Ca -0.10 -0.77 -0.18 0.00 -0.60 0.00 0.00 54.58 52.92 2gm1 n ASN 165 Cb 0.50 -4.05 -0.04 0.00 -0.53 0.00 0.00 39.78 35.66 2gm1 n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2gm1 n GLU 166 N -4.56 -1.37 -5.13 1.20 -0.58 -1.26 -5.00 120.64 103.94 2gm1 n GLU 166 Ca -0.09 0.99 -0.31 0.00 -0.42 0.00 0.00 57.16 57.33 2gm1 n GLU 166 Cb 0.59 -5.40 -0.15 0.00 -0.57 0.00 0.00 31.44 25.91 2gm1 n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2gm1 s GLU 167 N -4.32 2.14 -0.13 3.49 2.02 -0.58 -4.95 118.70 116.37 2gm1 s GLU 167 Ca 0.00 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 53.93 2gm1 s GLU 167 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 2gm1 s GLU 167 CO 0.00 0.56 0.35 -0.51 0.02 0.00 0.00 175.26 175.69 2gm1 s LEU 168 N -0.78 4.29 -0.00 1.80 1.02 -1.26 -1.71 118.68 122.04 2gm1 s LEU 168 Ca 0.11 0.65 0.06 0.00 0.02 0.00 0.00 54.13 54.96 2gm1 s LEU 168 Cb -0.10 -2.48 -0.02 0.00 0.02 0.00 0.00 46.19 43.62 2gm1 s LEU 168 CO 0.00 0.12 -0.17 -0.36 0.02 0.00 0.00 176.35 175.95 2gm1 s PHE 169 N 0.23 1.56 -0.35 0.29 0.40 -0.11 -1.00 117.98 119.00 2gm1 s PHE 169 Ca 0.20 -0.31 -0.16 0.00 -0.60 0.00 0.00 56.93 56.07 2gm1 s PHE 169 Cb -0.14 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 2gm1 s PHE 169 CO 0.07 -0.01 0.39 0.34 0.70 0.00 0.00 175.22 176.71 2gm1 s ASP 170 N -0.54 6.20 0.00 1.36 -1.08 -1.26 -1.08 116.67 120.28 2gm1 s ASP 170 Ca 0.06 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 52.09 2gm1 s ASP 170 Cb -0.07 -2.21 0.49 0.00 -1.46 0.00 0.00 42.92 39.67 2gm1 s ASP 170 CO -0.00 -0.39 1.40 0.18 0.52 0.00 0.00 175.17 176.88 2gm1 n LEU 171 N 5.46 0.57 -0.01 -1.34 7.99 -0.55 -4.13 117.00 124.99 2gm1 n LEU 171 Ca -0.08 -0.05 0.10 0.00 -0.01 0.00 0.00 56.01 55.97 2gm1 n LEU 171 Cb 0.49 -0.23 -0.14 0.00 -0.11 0.00 0.00 43.42 43.44 2gm1 n LEU 171 CO 0.42 0.14 -0.47 0.18 -1.51 0.00 0.00 177.39 176.14 2gm1 n LEU 172 N -1.43 0.34 -4.59 2.23 4.32 -1.26 -4.08 117.00 112.52 2gm1 n LEU 172 Ca 0.06 -0.19 -0.42 0.00 -0.02 0.00 0.00 56.01 55.44 2gm1 n LEU 172 Cb 0.34 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 2gm1 n LEU 172 CO 0.35 0.08 1.50 0.21 -1.22 0.00 0.00 177.39 178.31 2gm1 s ASN 173 N -3.70 5.88 0.20 -1.43 3.84 -1.26 -4.85 114.94 113.62 2gm1 s ASN 173 Ca -0.02 1.12 -0.04 0.00 0.21 0.00 0.00 52.86 54.13 2gm1 s ASN 173 Cb 0.13 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.44 2gm1 s ASN 173 CO 0.80 -1.75 1.54 1.55 -2.79 0.00 0.00 177.10 176.45 2gm1 h PRO 174 N 12.80 0.62 -0.98 0.43 0.13 -1.94 -3.21 132.00 139.85 2gm1 h PRO 174 Ca -0.32 -0.34 -0.11 0.00 -0.87 0.00 0.00 66.00 64.36 2gm1 h PRO 174 Cb 1.16 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2gm1 h PRO 174 CO 1.06 0.95 0.14 0.43 -0.23 0.00 0.00 178.00 180.35 2gm1 n SER 175 N -4.01 3.01 -3.88 1.44 7.64 -1.26 -4.82 113.62 111.74 2gm1 n SER 175 Ca -0.02 -2.38 -0.11 0.00 1.01 0.00 0.00 58.87 57.36 2gm1 n SER 175 Cb 0.56 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 63.07 2gm1 n SER 175 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2gm1 s SER 176 N 0.29 0.04 0.30 6.43 0.15 -1.21 -5.14 113.70 114.55 2gm1 s SER 176 Ca 0.15 -0.17 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 2gm1 s SER 176 Cb 0.12 0.19 -0.09 0.00 -1.71 0.00 0.00 66.02 64.53 2gm1 s SER 176 CO 0.03 -0.29 1.10 -0.62 1.20 0.00 0.00 173.24 174.67 2gm1 s ASP 177 N -1.10 7.18 0.57 5.45 2.15 -1.26 -4.92 116.67 124.75 2gm1 s ASP 177 Ca -0.12 2.27 0.30 0.00 0.43 0.00 0.00 52.55 55.42 2gm1 s ASP 177 Cb -0.07 -2.62 1.74 0.00 -0.30 0.00 0.00 42.92 41.67 2gm1 s ASP 177 CO 0.01 -0.20 2.21 1.62 -0.17 0.00 0.00 175.17 178.63 2gm1 h VAL 178 N 2.99 0.52 0.00 1.11 3.04 -1.92 -2.78 116.25 119.21 2gm1 h VAL 178 Ca -0.47 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2gm1 h VAL 178 Cb 1.21 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2gm1 h VAL 178 CO 0.66 0.03 0.00 -0.24 -1.01 0.00 0.00 177.57 177.02 2gm1 n SER 179 N -3.76 0.00 -4.65 3.17 2.88 -1.26 -4.73 113.62 105.27 2gm1 n SER 179 Ca -0.03 0.09 -0.43 0.00 -1.33 0.00 0.00 58.87 57.18 2gm1 n SER 179 Cb 0.13 -0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 63.20 2gm1 n SER 179 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2gm1 s GLU 180 N -2.73 4.21 0.29 -1.46 2.02 -1.05 -5.03 118.70 114.95 2gm1 s GLU 180 Ca 0.23 1.30 -0.14 0.00 0.02 0.00 0.00 54.97 56.38 2gm1 s GLU 180 Cb 0.20 -3.67 -0.08 0.00 0.10 0.00 0.00 34.13 30.67 2gm1 s GLU 180 CO 0.48 -0.70 0.68 -0.98 0.02 0.00 0.00 175.26 174.76 2gm1 s ARG 181 N 3.32 3.97 0.32 1.61 3.03 -1.26 -4.44 118.95 125.49 2gm1 s ARG 181 Ca 0.45 0.57 0.05 0.00 2.03 0.00 0.00 55.73 58.83 2gm1 s ARG 181 Cb -0.15 -2.53 -0.02 0.00 -1.03 0.00 0.00 34.95 31.22 2gm1 s ARG 181 CO 0.08 0.23 0.47 -0.51 -1.13 0.00 0.00 175.30 174.44 2gm1 s LEU 182 N -2.84 4.03 0.17 -1.89 1.43 -0.17 -5.00 118.68 114.41 2gm1 s LEU 182 Ca 0.51 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2gm1 s LEU 182 Cb -0.11 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2gm1 s LEU 182 CO 0.19 -0.36 -0.08 0.00 0.23 0.00 0.00 176.35 176.33 2gm1 s GLN 183 N -4.18 2.13 0.11 1.70 1.03 -1.26 -4.42 119.66 114.78 2gm1 s GLN 183 Ca 0.42 -1.21 0.07 0.00 0.04 0.00 0.00 55.36 54.68 2gm1 s GLN 183 Cb -0.09 -2.21 -0.04 0.00 0.03 0.00 0.00 33.01 30.70 2gm1 s GLN 183 CO 0.32 0.45 -0.17 0.00 -2.54 0.00 0.00 175.29 173.34 2gm1 s MET 184 N -2.78 1.05 0.10 9.60 0.23 -1.26 -0.53 119.30 125.71 2gm1 s MET 184 Ca 0.25 -1.17 -0.03 0.00 -1.03 0.00 0.00 55.69 53.71 2gm1 s MET 184 Cb -0.09 -1.12 -0.03 0.00 -1.53 0.00 0.00 34.83 32.05 2gm1 s MET 184 CO 0.16 0.24 0.07 -0.59 -2.03 0.00 0.00 175.02 172.87 2gm1 s PHE 185 N -1.58 0.61 0.52 3.16 -0.12 -0.52 -4.99 117.98 115.07 2gm1 s PHE 185 Ca 0.07 -1.05 -0.22 0.00 -0.05 0.00 0.00 56.93 55.68 2gm1 s PHE 185 Cb -0.08 -0.35 -0.06 0.00 -0.63 0.00 0.00 43.02 41.90 2gm1 s PHE 185 CO 0.04 -0.50 1.25 -0.51 -0.05 0.00 0.00 175.22 175.46 2gm1 s ASP 186 N -2.97 5.60 -0.43 1.98 1.01 -1.26 0.09 116.67 120.68 2gm1 s ASP 186 Ca 0.15 2.51 -0.29 0.00 0.71 0.00 0.00 52.55 55.63 2gm1 s ASP 186 Cb 0.07 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.40 2gm1 s ASP 186 CO -0.04 -1.32 1.25 -0.62 0.21 0.00 0.00 175.17 174.65 2gm1 s ASP 187 N -1.24 6.54 -0.22 0.27 2.15 -0.61 -4.59 116.67 118.96 2gm1 s ASP 187 Ca 0.70 0.68 -0.29 0.00 0.43 0.00 0.00 52.55 54.07 2gm1 s ASP 187 Cb -0.34 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.70 2gm1 s ASP 187 CO 0.40 -1.29 1.91 -2.84 -0.17 0.00 0.00 175.17 173.18 2gm1 s PRO 188 N 4.58 3.49 0.00 4.34 0.02 -1.26 -1.67 135.00 144.50 2gm1 s PRO 188 Ca 0.53 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2gm1 s PRO 188 Cb -0.10 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.20 2gm1 s PRO 188 CO 0.31 -1.68 0.00 2.89 -0.33 0.00 0.00 177.00 178.18 2gm1 n ARG 189 N 8.23 0.00 0.00 5.54 -4.01 -1.26 -4.96 116.66 120.20 2gm1 n ARG 189 Ca 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.05 2gm1 n ARG 189 Cb 0.45 -0.91 0.00 0.00 -3.04 0.00 0.00 32.46 28.96 2gm1 n ARG 189 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 2gm1 n ASN 190 N -0.74 0.00 0.00 2.89 5.15 -0.67 -5.01 115.26 116.87 2gm1 n ASN 190 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2gm1 n ASN 190 Cb 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 2gm1 n ASN 190 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2gm1 n LYS 191 N 0.00 0.00 -0.09 1.20 2.85 -0.82 -4.20 118.16 117.10 2gm1 n LYS 191 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 2gm1 n LYS 191 Cb 0.00 -3.29 0.10 0.00 -0.65 0.00 0.00 35.03 31.19 2gm1 n LYS 191 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2gm1 n ARG 192 N -1.01 1.80 -4.16 -1.58 1.85 -1.26 -4.95 116.66 107.35 2gm1 n ARG 192 Ca 0.00 -1.62 -0.11 0.00 -1.00 0.00 0.00 57.85 55.13 2gm1 n ARG 192 Cb 0.00 -1.23 -0.10 0.00 -1.05 0.00 0.00 32.46 30.09 2gm1 n ARG 192 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2gm1 s GLY 193 N -0.94 1.18 0.30 2.89 0.00 -1.26 -3.94 107.32 105.55 2gm1 s GLY 193 Ca 0.17 -1.54 0.09 0.00 0.00 0.00 0.00 44.72 43.44 2gm1 s GLY 193 CO 0.14 -1.33 -0.10 -1.34 0.00 0.00 0.00 173.10 170.47 2gm1 s VAL 194 N -4.10 2.00 -0.11 1.40 -7.23 -1.26 -1.58 120.40 109.52 2gm1 s VAL 194 Ca 0.31 -2.20 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 2gm1 s VAL 194 Cb 0.07 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 2gm1 s VAL 194 CO 0.07 -0.29 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.86 2gm1 s ILE 195 N -2.78 3.52 -0.40 -0.62 1.01 0.11 -4.72 121.20 117.32 2gm1 s ILE 195 Ca 0.30 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 2gm1 s ILE 195 Cb 0.02 -2.48 0.07 0.00 0.01 0.00 0.00 42.46 40.08 2gm1 s ILE 195 CO 0.14 0.54 0.22 -0.63 0.00 0.00 0.00 174.94 175.21 2gm1 s ILE 196 N -0.07 4.06 0.01 2.92 1.01 -1.26 -1.44 121.20 126.43 2gm1 s ILE 196 Ca -0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 2gm1 s ILE 196 Cb -0.13 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.80 2gm1 s ILE 196 CO 0.03 -0.44 1.85 -0.54 0.00 0.00 0.00 174.94 175.85 2gm1 s LYS 197 N 1.40 4.16 0.00 2.79 1.02 0.31 -2.58 119.74 126.83 2gm1 s LYS 197 Ca 0.02 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.48 2gm1 s LYS 197 Cb -0.22 -4.07 0.00 0.00 -0.52 0.00 0.00 37.83 33.02 2gm1 s LYS 197 CO 0.02 -0.91 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 2gm1 n GLY 198 N 4.39 1.35 3.66 -3.33 0.00 -1.26 -3.99 105.19 106.00 2gm1 n GLY 198 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2gm1 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gm1 s LEU 199 N 0.00 4.36 -0.10 0.99 2.96 -1.07 -4.93 118.68 120.89 2gm1 s LEU 199 Ca 0.00 2.44 -0.30 0.00 -0.22 0.00 0.00 54.13 56.05 2gm1 s LEU 199 Cb 0.00 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2gm1 s LEU 199 CO 0.00 -1.01 1.22 -1.61 -1.32 0.00 0.00 176.35 173.62 2gm1 s GLU 200 N 4.30 4.31 -0.46 1.98 0.41 -1.26 -5.00 118.70 122.98 2gm1 s GLU 200 Ca 0.81 1.66 -0.13 0.00 -0.41 0.00 0.00 54.97 56.90 2gm1 s GLU 200 Cb -0.38 -3.63 0.08 0.00 -1.78 0.00 0.00 34.13 28.42 2gm1 s GLU 200 CO 0.36 -0.54 0.36 -1.21 -0.49 0.00 0.00 175.26 173.74 2gm1 s GLU 201 N 2.66 2.86 -0.18 1.61 2.02 -1.26 -4.47 118.70 121.93 2gm1 s GLU 201 Ca 0.55 -1.41 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 2gm1 s GLU 201 Cb -0.23 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 29.93 2gm1 s GLU 201 CO 0.19 -1.03 0.58 0.42 0.02 0.00 0.00 175.26 175.44 2gm1 s ILE 202 N 1.57 5.07 0.04 -1.63 1.01 -0.13 -4.80 121.20 122.32 2gm1 s ILE 202 Ca 0.04 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 2gm1 s ILE 202 Cb -0.24 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2gm1 s ILE 202 CO 0.05 0.17 1.50 -0.89 0.00 0.00 0.00 174.94 175.76 2gm1 s THR 203 N 1.61 3.40 -0.25 2.92 2.01 -1.26 -1.36 115.64 122.71 2gm1 s THR 203 Ca 0.27 0.84 -0.08 0.00 0.31 0.00 0.00 61.69 63.04 2gm1 s THR 203 Cb -0.16 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2gm1 s THR 203 CO 0.11 0.00 0.08 -0.69 -0.69 0.00 0.00 174.62 173.43 2gm1 s VAL 204 N 2.38 4.39 -0.17 3.82 1.01 0.85 -4.97 120.40 127.70 2gm1 s VAL 204 Ca 0.68 -0.15 0.19 0.00 0.00 0.00 0.00 61.98 62.69 2gm1 s VAL 204 Cb -0.35 -3.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2gm1 s VAL 204 CO 0.29 0.33 0.94 0.45 0.00 0.00 0.00 175.10 177.11 2gm1 h HIS 205 N 8.25 0.00 -2.48 5.22 3.86 -1.95 -3.37 115.15 124.68 2gm1 h HIS 205 Ca -0.38 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.00 2gm1 h HIS 205 Cb 1.17 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.60 2gm1 h HIS 205 CO 0.68 0.37 0.57 0.54 0.86 0.00 0.00 177.93 180.94 2gm1 s ASN 206 N -5.68 -0.03 0.21 2.45 2.20 -1.26 -5.04 114.94 107.80 2gm1 s ASN 206 Ca -0.02 -0.62 -0.11 0.00 -0.94 0.00 0.00 52.86 51.18 2gm1 s ASN 206 Cb 0.09 0.50 0.30 0.00 -2.00 0.00 0.00 41.25 40.13 2gm1 s ASN 206 CO 0.80 -0.97 1.66 0.50 -2.94 0.00 0.00 177.10 176.15 2gm1 h LYS 207 N 2.00 0.12 -0.16 3.55 3.11 -1.94 -2.14 116.57 121.11 2gm1 h LYS 207 Ca -0.27 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.49 2gm1 h LYS 207 Cb 1.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 2gm1 h LYS 207 CO 0.34 0.08 -0.21 -0.44 -2.81 0.00 0.00 179.45 176.41 2gm1 h ASP 208 N 0.12 0.26 0.27 4.20 3.32 -2.02 -1.89 116.42 120.68 2gm1 h ASP 208 Ca 0.32 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 2gm1 h ASP 208 Cb 0.53 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2gm1 h ASP 208 CO -0.53 0.48 -0.57 -0.08 -1.72 0.00 0.00 179.24 176.83 2gm1 h GLU 209 N 0.25 0.31 -0.65 3.56 4.81 -1.81 -2.91 114.58 118.15 2gm1 h GLU 209 Ca 0.04 -0.20 0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2gm1 h GLU 209 Cb 0.51 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.82 2gm1 h GLU 209 CO 0.03 0.79 0.11 0.28 -0.73 0.00 0.00 179.01 179.50 2gm1 h VAL 210 N 0.24 0.56 -0.15 0.32 2.07 -0.97 -1.60 116.25 116.71 2gm1 h VAL 210 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2gm1 h VAL 210 Cb 1.07 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2gm1 h VAL 210 CO 0.09 0.04 0.06 0.22 0.02 0.00 0.00 177.57 178.01 2gm1 h TYR 211 N 0.22 0.23 -0.28 1.57 5.03 -1.44 -2.17 116.97 120.14 2gm1 h TYR 211 Ca 0.35 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.51 2gm1 h TYR 211 Cb 0.56 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 2gm1 h TYR 211 CO -0.29 0.30 -0.36 -0.56 -1.32 0.00 0.00 178.16 175.94 2gm1 h GLN 212 N 0.10 0.62 -0.18 1.82 3.07 -1.46 0.16 115.11 119.24 2gm1 h GLN 212 Ca 0.05 -0.30 -0.00 0.00 0.09 0.00 0.00 58.65 58.49 2gm1 h GLN 212 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.71 2gm1 h GLN 212 CO -0.00 0.89 0.10 0.82 0.09 0.00 0.00 178.83 180.72 2gm1 h ILE 213 N 0.52 1.10 0.00 1.86 2.04 -1.20 -2.67 117.51 119.17 2gm1 h ILE 213 Ca 0.05 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2gm1 h ILE 213 Cb 0.86 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2gm1 h ILE 213 CO 0.07 0.10 -0.30 -0.07 0.00 0.00 0.00 178.15 177.96 2gm1 h LEU 214 N 0.19 0.00 -0.65 1.44 3.38 -1.26 -2.64 115.31 115.77 2gm1 h LEU 214 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2gm1 h LEU 214 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2gm1 h LEU 214 CO -0.01 0.30 0.10 -0.08 0.09 0.00 0.00 178.44 178.83 2gm1 h GLU 215 N 0.00 1.08 -0.53 1.13 4.81 -0.86 -0.76 114.58 119.44 2gm1 h GLU 215 Ca -0.00 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2gm1 h GLU 215 Cb 1.12 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2gm1 h GLU 215 CO 0.04 1.00 -0.04 0.87 -0.73 0.00 0.00 179.01 180.15 2gm1 h LYS 216 N 0.99 0.96 -0.99 1.92 1.57 -1.36 -2.22 116.57 117.44 2gm1 h LYS 216 Ca 0.20 -0.32 0.12 0.00 -1.87 0.00 0.00 60.65 58.77 2gm1 h LYS 216 Cb 0.45 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 2gm1 h LYS 216 CO 0.01 0.99 0.63 0.78 -0.57 0.00 0.00 179.45 181.29 2gm1 h GLY 217 N 0.83 1.58 1.17 3.86 0.00 -1.11 -0.94 103.07 108.45 2gm1 h GLY 217 Ca 0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2gm1 h GLY 217 CO 0.03 0.16 -0.10 0.00 0.00 0.00 0.00 176.54 176.64 2gm1 h ALA 218 N 1.54 0.83 -0.46 3.60 0.00 -0.74 -1.93 119.26 122.10 2gm1 h ALA 218 Ca 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gm1 h ALA 218 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2gm1 h ALA 218 CO -0.25 0.66 0.23 0.00 0.00 0.00 0.00 179.25 179.89 2gm1 h ALA 219 N 1.00 0.59 -0.72 0.00 0.00 -0.72 -1.88 119.26 117.53 2gm1 h ALA 219 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gm1 h ALA 219 Cb 0.65 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2gm1 h ALA 219 CO 0.04 0.14 0.34 0.87 0.00 0.00 0.00 179.25 180.64 2gm1 h LYS 220 N 0.60 1.04 -0.48 0.00 1.57 -1.01 -1.92 116.57 116.36 2gm1 h LYS 220 Ca 0.16 -0.16 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2gm1 h LYS 220 Cb 0.10 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 2gm1 h LYS 220 CO -0.02 0.82 0.03 0.00 -0.57 0.00 0.00 179.45 179.71 2gm1 h ARG 221 N 1.00 0.15 -0.76 3.15 3.08 -1.17 0.14 114.38 119.97 2gm1 h ARG 221 Ca 0.24 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.36 2gm1 h ARG 221 Cb 0.13 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 2gm1 h ARG 221 CO -0.03 0.10 0.43 1.15 -1.07 0.00 0.00 179.97 180.55 2gm1 h THR 222 N 0.15 0.95 -0.34 2.04 2.02 -0.76 -0.92 112.91 116.04 2gm1 h THR 222 Ca 0.24 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 2gm1 h THR 222 Cb 0.35 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2gm1 h THR 222 CO -0.37 0.14 -0.12 0.74 0.37 0.00 0.00 175.52 176.28 2gm1 h THR 223 N 0.76 1.28 -0.37 3.16 2.02 -0.59 -2.92 112.91 116.25 2gm1 h THR 223 Ca 0.35 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2gm1 h THR 223 Cb 0.26 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2gm1 h THR 223 CO -0.21 0.39 0.24 0.00 0.37 0.00 0.00 175.52 176.31 2gm1 h ALA 224 N 0.80 1.74 0.00 6.16 0.00 -0.16 -1.50 119.26 126.31 2gm1 h ALA 224 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gm1 h ALA 224 Cb 0.64 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gm1 h ALA 224 CO 0.04 0.24 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 2gm1 h ALA 225 N 1.77 1.09 0.00 0.00 0.00 -0.99 -1.43 119.26 119.70 2gm1 h ALA 225 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gm1 h ALA 225 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gm1 h ALA 225 CO -0.03 0.16 -0.20 1.79 0.00 0.00 0.00 179.25 180.97 2gm1 h THR 226 N 0.00 0.00 0.00 0.00 1.35 -1.22 -3.32 112.91 109.72 2gm1 h THR 226 Ca -0.00 -0.79 -0.19 0.00 -0.55 0.00 0.00 66.41 64.88 2gm1 h THR 226 Cb 0.53 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 68.59 2gm1 h THR 226 CO 0.02 0.00 -2.03 0.18 -0.25 0.00 0.00 175.52 173.43 2gm1 n LEU 227 N -2.68 0.19 -4.16 3.87 4.77 -0.88 -4.97 117.00 113.14 2gm1 n LEU 227 Ca 0.04 0.08 -0.26 0.00 -0.03 0.00 0.00 56.01 55.84 2gm1 n LEU 227 Cb 0.49 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.65 2gm1 n LEU 227 CO 0.34 0.24 -0.51 -0.04 -1.33 0.00 0.00 177.39 176.10 2gm1 s MET 228 N -2.95 1.65 0.05 3.23 -1.94 -0.59 -5.11 119.30 113.64 2gm1 s MET 228 Ca -0.08 -0.64 -0.31 0.00 -1.71 0.00 0.00 55.69 52.96 2gm1 s MET 228 Cb 0.09 -1.51 -0.06 0.00 2.01 0.00 0.00 34.83 35.36 2gm1 s MET 228 CO 0.85 0.32 1.38 1.21 -0.01 0.00 0.00 175.02 178.78 2gm1 s ASN 229 N -0.19 6.86 -1.44 3.03 3.04 -1.26 -3.24 114.94 121.74 2gm1 s ASN 229 Ca 0.01 2.19 -0.07 0.00 0.04 0.00 0.00 52.86 55.04 2gm1 s ASN 229 Cb -0.09 -2.57 0.04 0.00 -1.54 0.00 0.00 41.25 37.09 2gm1 s ASN 229 CO 0.01 -0.68 0.78 0.00 -3.04 0.00 0.00 177.10 174.17 2gm1 n ALA 230 N 4.74 -1.68 -0.07 1.71 0.00 -1.26 -4.86 120.51 119.09 2gm1 n ALA 230 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2gm1 n ALA 230 Cb 0.43 -2.97 -0.01 0.00 0.00 0.00 0.00 19.45 16.90 2gm1 n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gm1 h TYR 231 N -1.93 0.15 0.00 0.00 5.03 -1.84 -1.49 116.97 116.89 2gm1 h TYR 231 Ca -0.60 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 60.64 2gm1 h TYR 231 Cb 1.37 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.61 2gm1 h TYR 231 CO 0.52 0.06 -0.42 0.66 -1.32 0.00 0.00 178.16 177.67 2gm1 h SER 232 N 0.20 0.00 0.95 -2.11 4.64 -1.90 0.45 113.55 115.77 2gm1 h SER 232 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 2gm1 h SER 232 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2gm1 h SER 232 CO -0.14 0.42 -1.10 0.77 -0.87 0.00 0.00 176.83 175.91 2gm1 h SER 233 N 0.00 0.00 0.00 4.97 4.64 -1.89 -3.38 113.55 117.89 2gm1 h SER 233 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gm1 h SER 233 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2gm1 h SER 233 CO 0.05 0.28 -1.09 0.54 -0.87 0.00 0.00 176.83 175.74 2gm1 n ARG 234 N -2.82 1.11 -2.65 4.77 1.74 -0.58 -0.68 116.66 117.54 2gm1 n ARG 234 Ca -0.04 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.68 2gm1 n ARG 234 Cb 0.69 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2gm1 n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gm1 s SER 235 N -3.02 6.67 -0.11 0.55 1.04 0.13 -4.71 113.70 114.25 2gm1 s SER 235 Ca 0.03 1.45 -0.03 0.00 0.48 0.00 0.00 55.95 57.88 2gm1 s SER 235 Cb 0.12 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 2gm1 s SER 235 CO 0.71 -0.47 0.02 -1.00 0.98 0.00 0.00 173.24 173.49 2gm1 s HIS 236 N -2.43 3.21 -0.15 5.02 3.76 0.12 -2.93 115.29 121.89 2gm1 s HIS 236 Ca 0.57 0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.66 2gm1 s HIS 236 Cb -0.10 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.74 2gm1 s HIS 236 CO 0.27 0.42 -0.17 0.45 -0.85 0.00 0.00 174.74 174.85 2gm1 s SER 237 N -0.63 3.46 -0.29 1.40 0.15 0.28 -0.47 113.70 117.59 2gm1 s SER 237 Ca 0.11 -0.53 0.02 0.00 0.70 0.00 0.00 55.95 56.25 2gm1 s SER 237 Cb -0.12 -1.52 0.07 0.00 -1.71 0.00 0.00 66.02 62.74 2gm1 s SER 237 CO 0.02 0.07 -0.04 -0.69 1.20 0.00 0.00 173.24 173.80 2gm1 s VAL 238 N 0.88 2.38 -0.21 4.45 1.01 0.32 -0.56 120.40 128.67 2gm1 s VAL 238 Ca -0.05 -1.78 -0.09 0.00 0.00 0.00 0.00 61.98 60.07 2gm1 s VAL 238 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2gm1 s VAL 238 CO -0.02 -0.20 0.10 0.12 0.00 0.00 0.00 175.10 175.10 2gm1 s PHE 239 N 1.08 3.27 -0.08 5.22 2.19 0.00 -1.60 117.98 128.07 2gm1 s PHE 239 Ca -0.03 0.09 0.04 0.00 0.33 0.00 0.00 56.93 57.36 2gm1 s PHE 239 Cb -0.20 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.35 2gm1 s PHE 239 CO -0.05 0.09 -0.20 -1.12 1.83 0.00 0.00 175.22 175.77 2gm1 s SER 240 N 0.71 2.59 -0.13 6.13 0.01 -0.29 -0.06 113.70 122.66 2gm1 s SER 240 Ca 0.05 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.88 2gm1 s SER 240 Cb -0.13 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2gm1 s SER 240 CO 0.02 0.13 -0.20 0.54 0.41 0.00 0.00 173.24 174.14 2gm1 s VAL 241 N 0.34 2.34 -0.12 3.43 0.11 -0.18 -1.18 120.40 125.15 2gm1 s VAL 241 Ca -0.14 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2gm1 s VAL 241 Cb -0.16 -1.94 -0.02 0.00 -1.53 0.00 0.00 36.38 32.73 2gm1 s VAL 241 CO 0.06 0.54 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.34 2gm1 s THR 242 N 0.61 3.01 -0.15 5.04 2.01 0.87 -1.00 115.64 126.03 2gm1 s THR 242 Ca -0.11 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2gm1 s THR 242 Cb -0.16 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.12 2gm1 s THR 242 CO 0.03 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.66 2gm1 s ILE 243 N 0.17 2.10 -0.22 1.82 1.01 0.18 -1.48 121.20 124.78 2gm1 s ILE 243 Ca -0.08 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2gm1 s ILE 243 Cb -0.15 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2gm1 s ILE 243 CO 0.05 0.54 0.08 -1.00 0.00 0.00 0.00 174.94 174.61 2gm1 s HIS 244 N 0.98 3.18 -0.03 3.97 3.76 -0.47 -0.63 115.29 126.05 2gm1 s HIS 244 Ca -0.03 -0.11 0.05 0.00 -0.15 0.00 0.00 55.06 54.83 2gm1 s HIS 244 Cb -0.15 -2.17 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 2gm1 s HIS 244 CO -0.06 -0.08 -0.19 -1.64 -0.85 0.00 0.00 174.74 171.93 2gm1 s MET 245 N 1.01 1.78 -0.22 1.40 -1.94 0.45 -0.96 119.30 120.83 2gm1 s MET 245 Ca 0.04 -0.67 -0.29 0.00 -1.71 0.00 0.00 55.69 53.06 2gm1 s MET 245 Cb -0.14 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.10 2gm1 s MET 245 CO 0.03 0.32 1.13 -1.59 -0.01 0.00 0.00 175.02 174.90 2gm1 s LYS 246 N -0.17 4.23 0.75 2.03 0.00 -0.04 -2.70 119.74 123.84 2gm1 s LYS 246 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 55.97 57.39 2gm1 s LYS 246 Cb -0.10 -3.70 0.14 0.00 0.00 0.00 0.00 37.83 34.17 2gm1 s LYS 246 CO 0.01 -0.69 1.04 -1.21 0.00 0.00 0.00 175.35 174.50 2gm1 s GLU 247 N 3.37 1.52 6.02 1.78 2.02 -1.26 -4.87 118.70 127.27 2gm1 s GLU 247 Ca 0.48 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2gm1 s GLU 247 Cb -0.17 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.77 2gm1 s GLU 247 CO 0.10 -1.58 0.00 0.28 0.02 0.00 0.00 175.26 174.08 2gm1 n VAL 256 N -2.94 0.00 0.00 2.63 0.31 -1.17 -5.26 118.33 111.90 2gm1 n VAL 256 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2gm1 n VAL 256 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2gm1 n VAL 256 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2gm1 n LYS 257 N 12.74 0.00 -3.81 5.55 3.00 -1.10 -3.96 118.16 130.58 2gm1 n LYS 257 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 2gm1 n LYS 257 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 2gm1 n LYS 257 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2gm1 s ILE 258 N 0.00 0.74 0.09 3.15 1.01 -1.26 0.17 121.20 125.11 2gm1 s ILE 258 Ca 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.35 2gm1 s ILE 258 Cb 0.00 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2gm1 s ILE 258 CO 0.00 0.07 -0.26 -0.83 0.00 0.00 0.00 174.94 173.92 2gm1 s GLY 259 N 1.79 1.51 -0.02 6.18 0.00 0.20 -4.17 107.32 112.81 2gm1 s GLY 259 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2gm1 s GLY 259 CO -0.07 -1.32 -0.00 1.25 0.00 0.00 0.00 173.10 172.96 2gm1 s LYS 260 N -1.72 0.23 -0.15 2.90 2.20 -1.02 0.51 119.74 122.69 2gm1 s LYS 260 Ca 0.13 0.05 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 2gm1 s LYS 260 Cb -0.10 -0.37 0.01 0.00 -1.51 0.00 0.00 37.83 35.86 2gm1 s LYS 260 CO 0.05 -0.09 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.56 2gm1 s LEU 261 N 0.75 2.15 -0.19 5.43 2.96 -0.17 -0.76 118.68 128.84 2gm1 s LEU 261 Ca -0.07 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 2gm1 s LEU 261 Cb -0.10 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 2gm1 s LEU 261 CO -0.01 0.07 0.04 0.20 -1.32 0.00 0.00 176.35 175.32 2gm1 s ASN 262 N 0.90 5.28 -0.21 3.68 -0.87 0.28 -1.01 114.94 123.00 2gm1 s ASN 262 Ca -0.05 -0.05 -0.01 0.00 -1.57 0.00 0.00 52.86 51.19 2gm1 s ASN 262 Cb -0.15 -1.91 0.02 0.00 -0.02 0.00 0.00 41.25 39.19 2gm1 s ASN 262 CO -0.04 0.12 -0.13 -0.76 -2.57 0.00 0.00 177.10 173.72 2gm1 s LEU 263 N 0.69 2.61 -0.20 0.60 1.43 0.92 -0.87 118.68 123.86 2gm1 s LEU 263 Ca 0.02 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2gm1 s LEU 263 Cb -0.14 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2gm1 s LEU 263 CO 0.02 -0.04 -0.14 -0.69 0.23 0.00 0.00 176.35 175.73 2gm1 s VAL 264 N 1.33 2.51 -0.47 -1.59 1.01 0.34 -0.82 120.40 122.72 2gm1 s VAL 264 Ca 0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 2gm1 s VAL 264 Cb -0.14 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.21 2gm1 s VAL 264 CO -0.08 0.47 0.39 -0.62 0.00 0.00 0.00 175.10 175.26 2gm1 s ASP 265 N 1.35 6.08 0.68 3.32 -1.08 0.27 -0.05 116.67 127.24 2gm1 s ASP 265 Ca 0.05 -1.42 -0.11 0.00 -0.52 0.00 0.00 52.55 50.55 2gm1 s ASP 265 Cb -0.14 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2gm1 s ASP 265 CO -0.09 -0.66 1.07 -0.76 0.52 0.00 0.00 175.17 175.25 2gm1 s LEU 266 N 1.60 3.00 0.68 -1.34 1.43 -0.93 -0.56 118.68 122.56 2gm1 s LEU 266 Ca 0.04 1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 54.16 2gm1 s LEU 266 Cb -0.25 -4.03 0.01 0.00 0.03 0.00 0.00 46.19 41.95 2gm1 s LEU 266 CO 0.05 -1.22 1.18 0.00 0.23 0.00 0.00 176.35 176.60 2gm1 s ALA 267 N -3.30 2.31 0.25 4.21 0.00 -1.15 -4.84 121.76 119.24 2gm1 s ALA 267 Ca 0.57 0.80 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 2gm1 s ALA 267 Cb -0.11 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 2gm1 s ALA 267 CO 0.52 -1.55 1.34 0.41 0.00 0.00 0.00 175.76 176.48 2gm1 n GLY 268 N 0.14 0.60 0.00 0.00 0.00 0.14 -4.70 105.19 101.37 2gm1 n GLY 268 Ca 0.12 0.46 0.12 0.00 0.00 0.00 0.00 46.02 46.73 2gm1 n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gm1 n SER 269 N 1.87 0.00 0.15 1.61 3.41 -0.49 -2.67 113.62 117.50 2gm1 n SER 269 Ca 0.11 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2gm1 n SER 269 Cb 0.31 -0.50 0.52 0.00 -0.26 0.00 0.00 64.21 64.28 2gm1 n SER 269 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2gm1 h GLU 270 N 0.00 0.00 0.00 4.33 9.09 -1.89 -2.95 114.58 123.16 2gm1 h GLU 270 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gm1 h GLU 270 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2gm1 h GLU 270 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2gm1 n ASN 271 N -2.35 0.00 0.00 3.06 3.02 -1.09 -4.55 115.26 113.35 2gm1 n ASN 271 Ca 0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2gm1 n ASN 271 Cb 0.24 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2gm1 n ASN 271 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gm1 n ILE 272 N -1.22 0.00 0.00 2.41 -5.35 -1.11 -4.59 119.36 109.50 2gm1 n ILE 272 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2gm1 n ILE 272 Cb 0.12 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 2gm1 n ILE 272 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gm1 n GLY 273 N 3.78 0.86 4.77 3.28 0.00 -1.26 -5.14 105.19 111.50 2gm1 n GLY 273 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2gm1 n GLY 273 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gm1 n ARG 274 N -1.10 0.00 0.00 1.61 -4.01 -1.26 -5.12 116.66 106.78 2gm1 n ARG 274 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2gm1 n ARG 274 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2gm1 n ARG 274 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 2gm1 n ILE 288 N 0.00 0.00 -2.95 8.89 -0.00 -1.26 -5.12 119.36 118.92 2gm1 n ILE 288 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 62.75 62.31 2gm1 n ILE 288 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.60 2gm1 n ILE 288 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2gm1 s ASN 289 N -4.00 6.24 0.22 7.28 3.84 -1.26 -4.91 114.94 122.34 2gm1 s ASN 289 Ca 0.00 -1.29 -0.09 0.00 0.21 0.00 0.00 52.86 51.69 2gm1 s ASN 289 Cb 0.00 -2.38 0.18 0.00 -0.55 0.00 0.00 41.25 38.50 2gm1 s ASN 289 CO 0.00 -1.28 1.87 -0.61 -2.79 0.00 0.00 177.10 174.29 2gm1 h GLN 290 N 9.33 1.09 -0.39 0.43 5.75 -1.98 -0.29 115.11 129.05 2gm1 h GLN 290 Ca -0.23 -0.09 -0.15 0.00 -0.15 0.00 0.00 58.65 58.03 2gm1 h GLN 290 Cb 1.07 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2gm1 h GLN 290 CO 1.14 0.75 -0.35 0.77 -2.65 0.00 0.00 178.83 178.49 2gm1 h SER 291 N 1.11 0.98 -0.36 -0.69 0.02 -1.91 0.13 113.55 112.83 2gm1 h SER 291 Ca 0.29 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2gm1 h SER 291 Cb -0.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2gm1 h SER 291 CO -0.06 1.22 0.07 0.25 -1.14 0.00 0.00 176.83 177.17 2gm1 h LEU 292 N 0.76 0.56 -0.23 5.07 6.46 -1.92 -1.18 115.31 124.84 2gm1 h LEU 292 Ca 0.07 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 2gm1 h LEU 292 Cb 0.94 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2gm1 h LEU 292 CO 0.09 0.67 0.02 0.25 -0.62 0.00 0.00 178.44 178.84 2gm1 h LEU 293 N 0.43 -0.05 -0.72 2.25 7.12 -0.90 -2.40 115.31 121.04 2gm1 h LEU 293 Ca 0.11 0.05 -0.14 0.00 0.13 0.00 0.00 57.88 58.03 2gm1 h LEU 293 Cb 0.34 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 2gm1 h LEU 293 CO 0.01 0.00 -0.53 0.74 -0.13 0.00 0.00 178.44 178.52 2gm1 h THR 294 N 0.09 1.35 -0.90 1.05 2.02 -0.91 -2.21 112.91 113.41 2gm1 h THR 294 Ca 0.11 -1.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 2gm1 h THR 294 Cb 0.13 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2gm1 h THR 294 CO -0.17 0.54 0.53 0.25 0.37 0.00 0.00 175.52 177.05 2gm1 h LEU 295 N 0.22 1.08 -0.60 2.58 5.85 -0.98 0.27 115.31 123.73 2gm1 h LEU 295 Ca 0.00 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 2gm1 h LEU 295 Cb 1.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2gm1 h LEU 295 CO 0.09 0.83 -0.08 1.23 -0.34 0.00 0.00 178.44 180.17 2gm1 h GLY 296 N 1.25 1.12 1.58 3.75 0.00 -0.93 -1.52 103.07 108.32 2gm1 h GLY 296 Ca 0.32 -0.87 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 2gm1 h GLY 296 CO -0.06 0.80 -0.47 3.21 0.00 0.00 0.00 176.54 180.03 2gm1 h ARG 297 N 0.93 0.45 -0.39 4.80 3.08 -0.91 -1.69 114.38 120.65 2gm1 h ARG 297 Ca 0.15 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2gm1 h ARG 297 Cb 0.64 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2gm1 h ARG 297 CO 0.04 0.83 0.10 0.28 -1.07 0.00 0.00 179.97 180.15 2gm1 h VAL 298 N 0.36 1.22 -0.21 2.04 2.07 -0.32 0.68 116.25 122.10 2gm1 h VAL 298 Ca 0.02 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2gm1 h VAL 298 Cb 0.96 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2gm1 h VAL 298 CO 0.08 0.26 0.09 0.40 0.02 0.00 0.00 177.57 178.43 2gm1 h ILE 299 N 0.48 0.98 -0.17 4.57 1.08 -1.17 -1.35 117.51 121.94 2gm1 h ILE 299 Ca 0.12 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 2gm1 h ILE 299 Cb 0.30 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2gm1 h ILE 299 CO 0.00 0.04 0.07 0.74 -0.69 0.00 0.00 178.15 178.31 2gm1 h THR 300 N 0.21 0.99 -0.85 -0.27 2.02 -1.10 -1.44 112.91 112.47 2gm1 h THR 300 Ca 0.09 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2gm1 h THR 300 Cb 0.03 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2gm1 h THR 300 CO -0.07 0.03 0.56 0.00 0.37 0.00 0.00 175.52 176.41 2gm1 h ALA 301 N 1.09 1.39 -0.32 6.16 0.00 -0.70 -0.73 119.26 126.15 2gm1 h ALA 301 Ca 0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2gm1 h ALA 301 Cb 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2gm1 h ALA 301 CO -0.05 0.56 -0.38 -0.07 0.00 0.00 0.00 179.25 179.31 2gm1 h LEU 302 N 1.15 0.89 -0.40 0.00 3.38 -0.88 0.67 115.31 120.10 2gm1 h LEU 302 Ca 0.31 -0.49 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 2gm1 h LEU 302 Cb -0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.36 2gm1 h LEU 302 CO -0.07 1.19 -0.53 0.58 0.09 0.00 0.00 178.44 179.71 2gm1 h VAL 303 N 0.60 1.29 -0.09 1.22 2.07 -0.99 -2.99 116.25 117.35 2gm1 h VAL 303 Ca 0.04 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2gm1 h VAL 303 Cb 0.97 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2gm1 h VAL 303 CO 0.09 0.56 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 2gm1 n GLU 304 N -3.99 1.74 -1.76 1.57 1.02 -0.30 -4.93 120.64 113.98 2gm1 n GLU 304 Ca -0.04 -1.10 -0.19 0.00 -0.02 0.00 0.00 57.16 55.82 2gm1 n GLU 304 Cb 0.61 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 2gm1 n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gm1 n ARG 305 N 0.32 -1.37 -1.43 3.49 1.74 0.14 -4.95 116.66 114.60 2gm1 n ARG 305 Ca 0.18 1.11 -0.35 0.00 -0.77 0.00 0.00 57.85 58.01 2gm1 n ARG 305 Cb 0.36 -5.48 0.10 0.00 -1.02 0.00 0.00 32.46 26.42 2gm1 n ARG 305 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gm1 n THR 306 N -2.86 3.55 0.02 0.55 -2.24 -0.69 -4.94 114.28 107.68 2gm1 n THR 306 Ca -0.20 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 2gm1 n THR 306 Cb 0.64 -1.34 -0.08 0.00 -2.10 0.00 0.00 70.33 67.45 2gm1 n THR 306 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2gm1 h PRO 307 N -0.15 -0.01 -4.88 -0.78 0.13 -1.92 -3.41 132.00 120.99 2gm1 h PRO 307 Ca -0.49 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 2gm1 h PRO 307 Cb 1.32 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 2gm1 h PRO 307 CO 0.49 0.15 -0.43 -1.58 -0.23 0.00 0.00 178.00 176.40 2gm1 s HIS 308 N -5.57 3.22 -0.31 1.56 5.65 -1.26 -5.05 115.29 113.53 2gm1 s HIS 308 Ca -0.14 0.02 -0.12 0.00 0.25 0.00 0.00 55.06 55.06 2gm1 s HIS 308 Cb 0.05 -2.49 -0.03 0.00 -1.18 0.00 0.00 32.58 28.93 2gm1 s HIS 308 CO 0.66 -0.28 0.24 0.08 -0.65 0.00 0.00 174.74 174.79 2gm1 s VAL 309 N 1.83 5.28 0.00 0.89 1.01 -1.26 -4.97 120.40 123.18 2gm1 s VAL 309 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2gm1 s VAL 309 Cb -0.17 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 2gm1 s VAL 309 CO 0.11 0.09 2.23 -0.81 0.00 0.00 0.00 175.10 176.72 2gm1 n PRO 310 N 5.13 1.16 -0.32 2.72 -0.04 -1.26 -4.54 135.00 137.85 2gm1 n PRO 310 Ca -0.13 -0.35 0.25 0.00 -0.04 0.00 0.00 63.50 63.23 2gm1 n PRO 310 Cb 0.51 -1.45 0.55 0.00 -0.04 0.00 0.00 33.50 33.06 2gm1 n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2gm1 h TYR 311 N 2.45 0.56 -0.00 0.54 0.05 -1.93 -2.35 116.97 116.29 2gm1 h TYR 311 Ca 0.07 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2gm1 h TYR 311 Cb 0.99 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.57 2gm1 h TYR 311 CO 0.87 0.04 -0.01 0.54 -1.05 0.00 0.00 178.16 178.56 2gm1 n ARG 312 N -4.57 0.96 -0.11 4.88 5.12 -1.26 -2.76 116.66 118.92 2gm1 n ARG 312 Ca 0.25 -0.12 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 2gm1 n ARG 312 Cb 0.94 -1.50 0.30 0.00 -1.16 0.00 0.00 32.46 31.04 2gm1 n ARG 312 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2gm1 n GLU 313 N -0.91 2.05 -3.61 5.56 1.02 -0.89 -4.89 120.64 118.97 2gm1 n GLU 313 Ca 0.21 -1.58 -0.13 0.00 -0.02 0.00 0.00 57.16 55.64 2gm1 n GLU 313 Cb 0.17 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 2gm1 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gm1 s SER 314 N -1.59 -0.38 0.17 1.62 1.04 -1.23 -4.88 113.70 108.45 2gm1 s SER 314 Ca 0.34 0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.75 2gm1 s SER 314 Cb 0.20 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.89 2gm1 s SER 314 CO 0.29 -0.70 1.79 0.11 0.98 0.00 0.00 173.24 175.71 2gm1 h LYS 315 N 2.87 0.47 -0.02 4.02 1.79 -1.90 -2.04 116.57 121.76 2gm1 h LYS 315 Ca -0.31 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2gm1 h LYS 315 Cb 1.21 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2gm1 h LYS 315 CO 0.42 0.31 0.00 1.25 -1.08 0.00 0.00 179.45 180.35 2gm1 h LEU 316 N 0.48 -0.01 -0.82 2.94 5.85 -1.92 -0.40 115.31 121.44 2gm1 h LEU 316 Ca 0.20 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2gm1 h LEU 316 Cb 0.10 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2gm1 h LEU 316 CO -0.14 -0.00 -0.09 0.71 -0.34 0.00 0.00 178.44 178.58 2gm1 h THR 317 N 0.01 0.20 -0.18 1.05 1.35 -1.76 -0.64 112.91 112.93 2gm1 h THR 317 Ca 0.01 -0.94 -0.11 0.00 -0.55 0.00 0.00 66.41 64.81 2gm1 h THR 317 Cb 0.01 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2gm1 h THR 317 CO -0.01 0.09 -0.33 0.03 -0.25 0.00 0.00 175.52 175.04 2gm1 h ARG 318 N 0.00 0.54 -0.48 4.72 3.08 -0.94 -1.81 114.38 119.49 2gm1 h ARG 318 Ca -0.00 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.63 2gm1 h ARG 318 Cb 0.78 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2gm1 h ARG 318 CO 0.01 0.95 0.02 0.82 -1.07 0.00 0.00 179.97 180.70 2gm1 h ILE 319 N 0.20 1.26 -0.47 2.04 2.04 -0.68 -3.22 117.51 118.67 2gm1 h ILE 319 Ca 0.01 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2gm1 h ILE 319 Cb 0.93 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2gm1 h ILE 319 CO 0.07 0.36 0.00 0.18 0.00 0.00 0.00 178.15 178.77 2gm1 n LEU 320 N -4.36 5.13 -0.24 1.44 4.77 -0.28 -4.66 117.00 118.79 2gm1 n LEU 320 Ca 0.01 -2.96 0.03 0.00 -0.03 0.00 0.00 56.01 53.05 2gm1 n LEU 320 Cb 0.30 -0.64 0.13 0.00 -2.33 0.00 0.00 43.42 40.87 2gm1 n LEU 320 CO 0.42 0.65 0.79 -0.61 -1.33 0.00 0.00 177.39 177.31 2gm1 h GLN 321 N 3.27 0.07 0.00 3.23 4.15 -1.33 0.96 115.11 125.45 2gm1 h GLN 321 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2gm1 h GLN 321 Cb 1.81 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.48 2gm1 h GLN 321 CO 0.40 0.05 0.00 -3.47 -1.93 0.00 0.00 178.83 173.88 2gm1 n ASP 322 N -5.37 0.67 0.15 -0.69 2.03 -1.25 -1.95 116.55 110.13 2gm1 n ASP 322 Ca 0.12 0.71 0.12 0.00 0.52 0.00 0.00 54.79 56.25 2gm1 n ASP 322 Cb 0.42 -0.83 0.12 0.00 -0.72 0.00 0.00 41.12 40.11 2gm1 n ASP 322 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gm1 h SER 323 N 0.00 0.00 -3.91 1.67 0.02 -1.12 -2.69 113.55 107.52 2gm1 h SER 323 Ca 0.00 -0.02 -0.71 0.00 -0.84 0.00 0.00 61.79 60.22 2gm1 h SER 323 Cb 0.25 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.44 2gm1 h SER 323 CO 0.00 0.01 -0.24 -0.76 -1.14 0.00 0.00 176.83 174.71 2gm1 s LEU 324 N -5.55 5.49 0.00 5.07 2.01 -0.82 -4.57 118.68 120.30 2gm1 s LEU 324 Ca 0.04 -3.09 0.00 0.00 0.01 0.00 0.00 54.13 51.09 2gm1 s LEU 324 Cb 0.08 -1.91 0.00 0.00 0.01 0.00 0.00 46.19 44.37 2gm1 s LEU 324 CO 0.72 -0.34 0.00 0.61 1.01 0.00 0.00 176.35 178.35 2gm1 n GLY 325 N 3.20 0.69 0.00 -3.19 0.00 -1.26 -4.98 105.19 99.65 2gm1 n GLY 325 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2gm1 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gm1 n GLY 326 N -2.56 3.01 1.44 -0.02 0.00 -1.03 -4.78 105.19 101.24 2gm1 n GLY 326 Ca 0.00 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.27 2gm1 n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gm1 n ARG 327 N 0.00 3.94 -3.98 1.61 1.74 -1.12 -1.03 116.66 117.82 2gm1 n ARG 327 Ca 0.00 -3.02 -0.36 0.00 -0.77 0.00 0.00 57.85 53.69 2gm1 n ARG 327 Cb 0.00 -2.07 -0.07 0.00 -1.02 0.00 0.00 32.46 29.29 2gm1 n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2gm1 s THR 328 N -2.82 5.20 -0.19 0.55 2.01 -1.09 -2.83 115.64 116.47 2gm1 s THR 328 Ca 0.49 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.29 2gm1 s THR 328 Cb 0.38 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.63 2gm1 s THR 328 CO 0.12 0.59 1.04 -0.60 -0.69 0.00 0.00 174.62 175.08 2gm1 s ARG 329 N -0.78 4.31 -0.03 4.92 3.52 -0.67 -4.69 118.95 125.53 2gm1 s ARG 329 Ca 0.13 1.38 0.07 0.00 -0.13 0.00 0.00 55.73 57.18 2gm1 s ARG 329 Cb -0.12 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2gm1 s ARG 329 CO 0.03 -0.53 -0.25 0.99 -0.81 0.00 0.00 175.30 174.73 2gm1 s THR 330 N 2.82 2.12 0.10 4.11 2.01 -1.26 -1.16 115.64 124.39 2gm1 s THR 330 Ca 0.46 -1.07 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2gm1 s THR 330 Cb -0.16 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2gm1 s THR 330 CO 0.10 0.58 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.97 2gm1 s SER 331 N -0.46 2.40 -0.06 3.53 0.01 0.50 -1.80 113.70 117.82 2gm1 s SER 331 Ca 0.06 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.68 2gm1 s SER 331 Cb -0.11 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2gm1 s SER 331 CO 0.01 0.04 -0.19 -0.63 0.41 0.00 0.00 173.24 172.87 2gm1 s ILE 332 N -1.20 1.62 -0.34 1.44 1.01 0.66 -1.01 121.20 123.39 2gm1 s ILE 332 Ca 0.05 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 2gm1 s ILE 332 Cb -0.10 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2gm1 s ILE 332 CO 0.04 0.46 0.13 -0.63 0.00 0.00 0.00 174.94 174.94 2gm1 s ILE 333 N 0.22 4.05 -0.25 2.92 1.01 0.11 -1.16 121.20 128.10 2gm1 s ILE 333 Ca -0.10 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 2gm1 s ILE 333 Cb -0.14 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2gm1 s ILE 333 CO 0.04 -0.13 0.46 0.00 0.00 0.00 0.00 174.94 175.31 2gm1 s ALA 334 N 1.47 3.58 -0.13 9.38 0.00 0.24 -0.82 121.76 135.47 2gm1 s ALA 334 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 2gm1 s ALA 334 Cb -0.19 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2gm1 s ALA 334 CO 0.04 -0.65 0.09 0.95 0.00 0.00 0.00 175.76 176.19 2gm1 s THR 335 N 2.08 5.05 0.10 0.00 -4.23 0.34 -0.16 115.64 118.82 2gm1 s THR 335 Ca 0.19 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2gm1 s THR 335 Cb -0.16 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 2gm1 s THR 335 CO 0.09 0.57 -0.07 0.27 -0.54 0.00 0.00 174.62 174.94 2gm1 s ILE 336 N -0.58 0.71 0.10 2.99 -4.36 -0.72 -4.06 121.20 115.29 2gm1 s ILE 336 Ca 0.11 -1.94 -0.10 0.00 -0.26 0.00 0.00 60.65 58.46 2gm1 s ILE 336 Cb -0.12 -1.70 -0.06 0.00 1.25 0.00 0.00 42.46 41.83 2gm1 s ILE 336 CO 0.02 -0.86 0.44 -0.55 0.24 0.00 0.00 174.94 174.23 2gm1 s SER 337 N -3.05 6.67 0.00 4.36 0.15 -1.26 -2.64 113.70 117.92 2gm1 s SER 337 Ca 0.12 0.84 0.26 0.00 0.70 0.00 0.00 55.95 57.88 2gm1 s SER 337 Cb 0.05 -2.20 1.24 0.00 -1.71 0.00 0.00 66.02 63.40 2gm1 s SER 337 CO -0.04 0.14 1.87 -0.81 1.20 0.00 0.00 173.24 175.60 2gm1 n PRO 338 N 0.77 0.20 -3.41 5.44 -0.04 -1.26 -4.91 135.00 131.79 2gm1 n PRO 338 Ca -0.07 0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.07 2gm1 n PRO 338 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 2gm1 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gm1 s ALA 339 N -2.77 3.63 0.37 0.55 0.00 -1.26 -1.50 121.76 120.78 2gm1 s ALA 339 Ca 0.19 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.08 2gm1 s ALA 339 Cb 0.17 -2.47 0.82 0.00 0.00 0.00 0.00 23.12 21.65 2gm1 s ALA 339 CO 0.44 0.47 1.90 0.66 0.00 0.00 0.00 175.76 179.23 2gm1 h SER 340 N 4.04 0.62 0.59 0.00 4.64 -0.91 -1.52 113.55 121.01 2gm1 h SER 340 Ca -0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gm1 h SER 340 Cb 1.20 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2gm1 h SER 340 CO 0.64 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 176.95 2gm1 n LEU 341 N -4.52 0.00 -1.38 5.97 -0.00 -1.26 -1.81 117.00 114.00 2gm1 n LEU 341 Ca 0.15 0.50 0.09 0.00 -0.00 0.00 0.00 56.01 56.75 2gm1 n LEU 341 Cb 0.41 -0.50 0.32 0.00 -0.00 0.00 0.00 43.42 43.65 2gm1 n LEU 341 CO 0.31 -0.21 0.78 0.59 -0.00 0.00 0.00 177.39 178.86 2gm1 n ASN 342 N -1.50 4.32 -0.36 1.45 5.03 -0.57 -4.74 115.26 118.89 2gm1 n ASN 342 Ca 0.04 -2.34 0.01 0.00 0.87 0.00 0.00 54.58 53.16 2gm1 n ASN 342 Cb 0.20 -0.52 0.07 0.00 -1.02 0.00 0.00 39.78 38.51 2gm1 n ASN 342 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2gm1 h LEU 343 N 3.73 -1.25 -0.40 3.41 6.46 -1.45 0.44 115.31 126.25 2gm1 h LEU 343 Ca 0.00 0.30 -0.16 0.00 -0.12 0.00 0.00 57.88 57.90 2gm1 h LEU 343 Cb 1.27 0.70 -0.01 0.00 -0.73 0.00 0.00 40.66 41.89 2gm1 h LEU 343 CO 0.15 -0.30 -0.41 -0.33 -0.62 0.00 0.00 178.44 176.93 2gm1 h GLU 344 N -0.01 0.90 -0.16 1.25 4.39 -1.86 -0.87 114.58 118.22 2gm1 h GLU 344 Ca 0.38 -0.49 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 2gm1 h GLU 344 Cb 0.63 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2gm1 h GLU 344 CO -0.98 1.14 -0.50 0.93 -1.16 0.00 0.00 179.01 178.43 2gm1 h GLU 345 N 0.73 0.42 -0.25 2.33 4.39 -1.61 -1.05 114.58 119.54 2gm1 h GLU 345 Ca 0.05 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.42 2gm1 h GLU 345 Cb 1.01 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2gm1 h GLU 345 CO 0.10 0.83 -0.16 1.15 -1.16 0.00 0.00 179.01 179.76 2gm1 h THR 346 N 0.33 1.31 -0.68 1.13 2.02 -0.71 -0.57 112.91 115.73 2gm1 h THR 346 Ca 0.01 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 65.92 2gm1 h THR 346 Cb 1.00 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2gm1 h THR 346 CO 0.09 0.40 0.45 -0.07 0.37 0.00 0.00 175.52 176.76 2gm1 h LEU 347 N 0.26 0.79 -0.52 2.58 3.38 -1.13 -1.06 115.31 119.61 2gm1 h LEU 347 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gm1 h LEU 347 Cb 0.69 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2gm1 h LEU 347 CO 0.04 0.57 0.27 -1.28 0.09 0.00 0.00 178.44 178.14 2gm1 h SER 348 N 0.93 0.66 -0.44 -0.43 0.87 -1.00 -0.40 113.55 113.74 2gm1 h SER 348 Ca 0.25 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2gm1 h SER 348 Cb -0.10 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2gm1 h SER 348 CO -0.05 0.58 0.29 0.74 -0.53 0.00 0.00 176.83 177.85 2gm1 h THR 349 N 0.69 1.12 -0.28 2.23 2.02 -0.83 -1.22 112.91 116.64 2gm1 h THR 349 Ca 0.18 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 2gm1 h THR 349 Cb 0.08 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2gm1 h THR 349 CO -0.03 0.11 -0.32 -0.07 0.37 0.00 0.00 175.52 175.59 2gm1 h LEU 350 N 0.60 0.61 -0.22 2.58 3.38 -0.90 0.17 115.31 121.53 2gm1 h LEU 350 Ca 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2gm1 h LEU 350 Cb -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2gm1 h LEU 350 CO -0.03 0.89 0.03 -0.33 0.09 0.00 0.00 178.44 179.08 2gm1 h GLU 351 N 0.50 0.36 -0.25 1.13 4.39 -0.92 0.48 114.58 120.28 2gm1 h GLU 351 Ca 0.06 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2gm1 h GLU 351 Cb 0.80 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2gm1 h GLU 351 CO 0.06 0.52 0.11 1.88 -1.16 0.00 0.00 179.01 180.43 2gm1 h TYR 352 N 0.16 0.37 -0.75 4.33 0.05 -1.03 -1.80 116.97 118.29 2gm1 h TYR 352 Ca 0.07 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2gm1 h TYR 352 Cb 0.34 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 2gm1 h TYR 352 CO 0.02 0.36 0.36 0.00 -1.05 0.00 0.00 178.16 177.86 2gm1 h ALA 353 N 0.97 0.97 -0.71 3.88 0.00 -0.92 -2.12 119.26 121.33 2gm1 h ALA 353 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2gm1 h ALA 353 Cb 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2gm1 h ALA 353 CO -0.01 0.54 0.17 1.25 0.00 0.00 0.00 179.25 181.20 2gm1 h HIS 354 N 1.06 1.20 -0.40 0.00 -0.00 -0.65 -2.41 115.15 113.95 2gm1 h HIS 354 Ca 0.26 -0.14 -0.10 0.00 -0.00 0.00 0.00 60.37 60.39 2gm1 h HIS 354 Cb 0.12 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 2gm1 h HIS 354 CO 0.01 0.97 -0.15 0.00 -0.00 0.00 0.00 177.93 178.76 2gm1 h ARG 355 N 1.08 0.74 0.00 5.26 3.08 -1.10 -3.08 114.38 120.36 2gm1 h ARG 355 Ca 0.22 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2gm1 h ARG 355 Cb 0.38 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2gm1 h ARG 355 CO 0.00 0.85 -0.08 0.00 -1.07 0.00 0.00 179.97 179.68 2gm1 h ALA 356 N 1.17 1.66 0.00 0.04 0.00 -0.87 -2.07 119.26 119.18 2gm1 h ALA 356 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gm1 h ALA 356 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gm1 h ALA 356 CO 0.04 0.10 0.00 0.36 0.00 0.00 0.00 179.25 179.75 2gm1 n LYS 357 N -4.13 0.58 0.05 0.00 2.85 -1.16 -1.72 118.16 114.63 2gm1 n LYS 357 Ca -0.03 0.03 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2gm1 n LYS 357 Cb 0.16 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 33.37 2gm1 n LYS 357 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gm1 n ASN 358 N -1.14 0.59 -4.72 -5.58 3.02 -0.78 -4.39 115.26 102.26 2gm1 n ASN 358 Ca 0.16 0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 54.54 2gm1 n ASN 358 Cb 0.14 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2gm1 n ASN 358 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gm1 s ILE 359 N -3.09 3.30 -0.25 2.41 1.01 -0.70 -4.94 121.20 118.94 2gm1 s ILE 359 Ca 0.10 0.97 -0.09 0.00 0.00 0.00 0.00 60.65 61.62 2gm1 s ILE 359 Cb 0.15 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2gm1 s ILE 359 CO 0.65 0.09 0.12 -0.22 0.00 0.00 0.00 174.94 175.58 2gm1 s LEU 360 N 0.80 3.78 0.31 2.97 1.98 -1.26 -1.50 118.68 125.76 2gm1 s LEU 360 Ca 0.62 -0.05 0.07 0.00 -2.89 0.00 0.00 54.13 51.88 2gm1 s LEU 360 Cb -0.37 -2.02 -0.02 0.00 0.66 0.00 0.00 46.19 44.44 2gm1 s LEU 360 CO 0.32 0.01 0.32 0.20 -1.89 0.00 0.00 176.35 175.31 2gm1 s ASN 361 N 1.36 5.61 -0.49 3.68 -0.87 -0.76 -4.43 114.94 119.04 2gm1 s ASN 361 Ca 0.06 -0.31 0.05 0.00 -1.57 0.00 0.00 52.86 51.09 2gm1 s ASN 361 Cb -0.15 -1.22 0.18 0.00 -0.02 0.00 0.00 41.25 40.04 2gm1 s ASN 361 CO 0.06 -0.27 0.40 2.29 -2.57 0.00 0.00 177.10 177.00 2gm1 n LYS 362 N -1.40 0.69 -1.78 -0.60 2.85 -0.20 -1.89 118.16 115.83 2gm1 n LYS 362 Ca -0.03 -3.54 -0.38 0.00 -1.05 0.00 0.00 58.31 53.30 2gm1 n LYS 362 Cb 0.59 -1.81 0.04 0.00 -0.65 0.00 0.00 35.03 33.20 2gm1 n LYS 362 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2gm1 s PRO 363 N -0.47 3.13 -0.11 -1.58 0.02 -1.26 -4.23 135.00 130.50 2gm1 s PRO 363 Ca 0.31 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.45 2gm1 s PRO 363 Cb 0.03 -2.25 0.03 0.00 0.02 0.00 0.00 34.50 32.33 2gm1 s PRO 363 CO -0.18 -1.20 0.31 -1.21 -0.33 0.00 0.00 177.00 174.40 2gm1 s GLU 364 N -2.92 0.40 0.49 5.54 2.02 -1.13 -5.01 118.70 118.09 2gm1 s GLU 364 Ca 0.72 0.38 -0.21 0.00 0.02 0.00 0.00 54.97 55.87 2gm1 s GLU 364 Cb -0.40 0.19 -0.07 0.00 0.10 0.00 0.00 34.13 33.95 2gm1 s GLU 364 CO 0.47 -0.06 1.12 0.08 0.02 0.00 0.00 175.26 176.90 2gm1 s VAL 365 N 0.02 3.30 -0.01 2.63 1.01 -1.26 -4.51 120.40 121.58 2gm1 s VAL 365 Ca -0.01 0.89 -0.00 0.00 0.00 0.00 0.00 61.98 62.86 2gm1 s VAL 365 Cb -0.03 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 2gm1 s VAL 365 CO 0.01 -0.10 -0.00 0.78 0.00 0.00 0.00 175.10 175.79 2gm1 h ASN 366 N 1.72 0.00 0.00 3.32 2.35 -0.69 -3.49 115.58 118.80 2gm1 h ASN 366 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2gm1 h ASN 366 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2gm1 h ASN 366 CO 0.59 0.05 0.00 1.67 -1.65 0.00 0.00 177.43 178.09