#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 0.00 -3.20 0.00 3.41 -1.21 -4.84 113.62 107.78 2tmp n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2tmp n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -1.36 0.15 -1.23 0.00 1.04 -1.26 -4.78 113.70 106.26 2tmp s SER 4 Ca 0.00 0.63 -0.20 0.00 0.48 0.00 0.00 55.95 56.86 2tmp s SER 4 Cb 0.00 0.70 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 2tmp s SER 4 CO 0.00 -0.22 1.87 -0.81 0.98 0.00 0.00 173.24 175.05 2tmp n PRO 5 N 5.10 2.39 0.00 4.02 -0.04 0.85 -4.69 135.00 142.64 2tmp n PRO 5 Ca -0.11 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 2tmp n PRO 5 Cb 0.50 -3.54 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 2tmp n PRO 5 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2tmp n VAL 6 N 6.86 0.00 -2.21 0.52 3.14 -1.26 -4.91 118.33 120.47 2tmp n VAL 6 Ca 0.48 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.86 2tmp n VAL 6 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 0.00 1.50 1.45 -0.00 -1.26 -4.68 115.22 112.23 2tmp n HIS 7 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.76 2tmp n HIS 7 Cb 0.00 -0.65 0.25 0.00 -0.00 0.00 0.00 29.99 29.58 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2tmp n PRO 8 N 1.21 0.75 0.00 -1.40 -0.04 -1.26 -2.71 135.00 131.56 2tmp n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 8 Cb 0.26 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.67 0.00 0.00 0.54 -0.06 -1.26 -2.76 117.38 113.17 2tmp n GLN 9 Ca 0.06 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.10 2tmp n GLN 9 Cb 0.03 -0.28 0.16 0.00 -4.06 0.00 0.00 30.24 26.09 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -1.89 0.06 0.06 3.69 -0.06 -1.24 -0.96 117.38 117.04 2tmp n GLN 10 Ca 0.00 0.28 -0.11 0.00 -2.00 0.00 0.00 57.00 55.17 2tmp n GLN 10 Cb 0.00 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 24.55 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.29 0.32 -0.01 1.69 0.00 -1.78 -2.74 119.26 119.03 2tmp h ALA 11 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2tmp h ALA 11 Cb 0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2tmp h ALA 11 CO 0.00 1.20 -0.30 1.19 0.00 0.00 0.00 179.25 181.34 2tmp n PHE 12 N -3.38 0.00 0.87 0.00 3.01 -0.14 -2.24 117.46 115.58 2tmp n PHE 12 Ca -0.08 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.47 2tmp n PHE 12 Cb 1.00 -0.12 -0.08 0.00 -0.01 0.00 0.00 39.48 40.26 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.12 2.26 -4.31 0.00 2.85 -1.04 -4.72 115.26 109.17 2tmp n ASN 14 Ca 0.05 -0.05 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 2tmp n ASN 14 Cb 0.32 -0.38 0.18 0.00 1.24 0.00 0.00 39.78 41.14 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.25 -3.89 -1.38 5.20 0.00 -0.95 -4.29 120.51 111.94 2tmp n ALA 15 Ca -0.38 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 51.82 2tmp n ALA 15 Cb 0.88 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -2.19 0.00 -3.08 0.00 9.92 0.70 -4.73 116.55 117.17 2tmp n ASP 16 Ca 0.01 -1.12 0.03 0.00 -0.53 0.00 0.00 54.79 53.18 2tmp n ASP 16 Cb 0.61 -0.02 -0.00 0.00 -0.64 0.00 0.00 41.12 41.06 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.71 -0.28 2.53 0.11 -1.15 -4.81 120.40 116.09 2tmp s VAL 17 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 2tmp s VAL 17 Cb 0.00 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 2tmp s VAL 17 CO 0.00 0.00 0.17 -0.69 -3.33 0.00 0.00 175.10 171.25 2tmp s VAL 18 N 2.26 5.03 -0.06 2.04 1.01 0.46 -3.58 120.40 127.56 2tmp s VAL 18 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2tmp s VAL 18 Cb -0.03 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.96 2tmp s VAL 18 CO -0.15 0.22 0.11 0.27 0.00 0.00 0.00 175.10 175.55 2tmp s ILE 19 N 1.71 -0.13 0.00 2.22 -4.36 0.33 0.22 121.20 121.19 2tmp s ILE 19 Ca 0.07 0.29 -0.01 0.00 -0.26 0.00 0.00 60.65 60.74 2tmp s ILE 19 Cb -0.16 -0.21 -0.03 0.00 1.25 0.00 0.00 42.46 43.31 2tmp s ILE 19 CO 0.09 0.12 2.07 -1.14 0.24 0.00 0.00 174.94 176.33 2tmp n ARG 20 N 4.79 1.05 -0.71 0.37 0.00 -1.12 -2.68 116.66 118.35 2tmp n ARG 20 Ca -0.15 -0.09 -0.29 0.00 -0.00 0.00 0.00 57.85 57.31 2tmp n ARG 20 Cb 0.50 -1.11 0.25 0.00 0.00 0.00 0.00 32.46 32.10 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2tmp s THR 21 N 0.18 1.72 -0.14 5.15 -1.32 -0.12 -3.64 115.64 117.46 2tmp s THR 21 Ca 0.06 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2tmp s THR 21 Cb 0.03 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.82 2tmp s THR 21 CO 0.00 0.00 -0.11 -1.59 -2.21 0.00 0.00 174.62 170.71 2tmp s LYS 22 N -4.89 1.93 -0.51 7.08 -2.85 -1.26 -0.70 119.74 118.54 2tmp s LYS 22 Ca 0.68 -0.44 -0.21 0.00 -1.00 0.00 0.00 55.97 55.01 2tmp s LYS 22 Cb -0.18 -1.90 0.05 0.00 -2.06 0.00 0.00 37.83 33.74 2tmp s LYS 22 CO 0.60 -0.26 0.71 0.00 0.10 0.00 0.00 175.35 176.50 2tmp s ALA 23 N 1.58 3.32 -0.13 0.59 0.00 -1.26 0.11 121.76 125.97 2tmp s ALA 23 Ca 0.05 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.55 2tmp s ALA 23 Cb -0.13 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2tmp s ALA 23 CO -0.09 -2.07 -0.05 1.33 0.00 0.00 0.00 175.76 174.88 2tmp n VAL 24 N 5.81 0.80 -4.34 0.00 0.24 -1.25 -0.11 118.33 119.48 2tmp n VAL 24 Ca -0.03 -0.39 -0.25 0.00 -2.04 0.00 0.00 64.34 61.62 2tmp n VAL 24 Cb 0.46 -0.86 -0.09 0.00 -1.47 0.00 0.00 33.84 31.89 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -4.90 4.17 0.36 -1.34 0.15 -1.03 -4.84 113.70 106.26 2tmp s SER 25 Ca -0.13 -1.06 -0.07 0.00 0.70 0.00 0.00 55.95 55.40 2tmp s SER 25 Cb 0.04 -0.50 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2tmp s SER 25 CO 0.39 -0.32 0.57 -1.61 1.20 0.00 0.00 173.24 173.48 2tmp s GLU 26 N -3.74 2.01 -0.16 5.44 8.01 -1.26 -0.01 118.70 128.98 2tmp s GLU 26 Ca 0.36 -1.65 -0.04 0.00 0.01 0.00 0.00 54.97 53.64 2tmp s GLU 26 Cb 0.02 0.50 0.07 0.00 -4.31 0.00 0.00 34.13 30.41 2tmp s GLU 26 CO 0.20 -0.87 0.17 0.21 0.01 0.00 0.00 175.26 174.98 2tmp s LYS 27 N -2.84 0.12 -0.78 1.61 2.20 -1.24 -4.75 119.74 114.06 2tmp s LYS 27 Ca 0.26 0.23 -0.26 0.00 -0.36 0.00 0.00 55.97 55.84 2tmp s LYS 27 Cb -0.02 -1.12 -0.00 0.00 -1.51 0.00 0.00 37.83 35.18 2tmp s LYS 27 CO 0.17 -0.57 1.66 -2.00 -0.36 0.00 0.00 175.35 174.25 2tmp s GLU 28 N 2.27 2.92 -0.28 4.03 2.12 -1.26 0.12 118.70 128.63 2tmp s GLU 28 Ca 0.05 -0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.23 2tmp s GLU 28 Cb -0.15 -4.65 0.03 0.00 0.26 0.00 0.00 34.13 29.62 2tmp s GLU 28 CO -0.10 -2.63 0.01 0.14 -0.54 0.00 0.00 175.26 172.14 2tmp s VAL 29 N 7.72 3.30 0.76 3.70 -7.23 -1.26 -4.98 120.40 122.41 2tmp s VAL 29 Ca 0.56 -1.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.59 2tmp s VAL 29 Cb -0.08 -2.74 0.06 0.00 0.56 0.00 0.00 36.38 34.18 2tmp s VAL 29 CO 0.09 0.07 1.19 -1.81 -0.31 0.00 0.00 175.10 174.33 2tmp s ASP 30 N 1.37 4.03 -0.01 4.85 1.01 -1.26 -0.91 116.67 125.74 2tmp s ASP 30 Ca -0.00 2.29 0.10 0.00 0.71 0.00 0.00 52.55 55.65 2tmp s ASP 30 Cb -0.18 -2.58 0.18 0.00 1.01 0.00 0.00 42.92 41.35 2tmp s ASP 30 CO -0.01 -2.37 1.07 -0.24 0.21 0.00 0.00 175.17 173.83 2tmp n SER 31 N -3.00 0.53 -0.42 0.27 2.88 -1.26 -4.69 113.62 107.92 2tmp n SER 31 Ca 0.13 -2.12 0.06 0.00 -1.33 0.00 0.00 58.87 55.60 2tmp n SER 31 Cb 0.51 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.70 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N 0.05 -2.14 3.91 0.46 0.00 -1.26 -4.59 105.19 101.62 2tmp n GLY 32 Ca 0.04 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -3.55 5.54 0.03 1.61 0.01 -1.26 0.31 114.94 117.63 2tmp s ASN 33 Ca 0.00 0.84 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 2tmp s ASN 33 Cb 0.00 -1.77 0.00 0.00 0.41 0.00 0.00 41.25 39.89 2tmp s ASN 33 CO 0.00 -1.15 0.00 -0.67 -1.51 0.00 0.00 177.10 173.77 2tmp n ASP 34 N -2.71 0.00 0.00 -1.22 2.03 0.54 -4.63 116.55 110.56 2tmp n ASP 34 Ca 0.05 -0.23 0.16 0.00 0.52 0.00 0.00 54.79 55.29 2tmp n ASP 34 Cb 0.57 0.00 0.92 0.00 -0.72 0.00 0.00 41.12 41.90 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.26 0.00 0.63 5.18 -0.00 -1.26 -2.51 119.36 121.14 2tmp n ILE 35 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.82 2tmp n ILE 35 Cb 0.00 -0.50 0.05 0.00 -0.00 0.00 0.00 39.64 39.19 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -1.03 0.00 -0.08 1.39 9.36 -1.26 -4.95 117.16 120.59 2tmp n TYR 36 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2tmp n TYR 36 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.89 1.77 3.83 2.98 0.00 -1.04 -5.03 105.19 108.59 2tmp n GLY 37 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.23 6.45 0.03 1.61 4.22 -1.26 -4.62 114.94 118.14 2tmp s ASN 38 Ca 0.00 1.68 -0.30 0.00 -2.14 0.00 0.00 52.86 52.09 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.71 1.18 -2.16 -2.04 0.00 0.00 177.10 173.37 2tmp s PRO 39 N -3.87 4.43 0.00 3.55 0.04 -1.26 0.20 135.00 138.09 2tmp s PRO 39 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.12 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2tmp s PRO 39 CO 0.29 -0.27 0.16 -0.89 0.04 0.00 0.00 177.00 176.33 2tmp n ILE 40 N 4.06 0.00 -0.84 0.56 5.41 0.90 -4.82 119.36 124.64 2tmp n ILE 40 Ca 0.09 0.53 0.00 0.00 1.00 0.00 0.00 62.75 64.37 2tmp n ILE 40 Cb 0.47 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.22 -1.96 -3.20 0.38 4.81 -1.26 -4.78 118.16 111.93 2tmp n LYS 41 Ca 0.00 1.53 -0.24 0.00 -0.87 0.00 0.00 58.31 58.73 2tmp n LYS 41 Cb 0.00 -1.53 -0.06 0.00 0.02 0.00 0.00 35.03 33.46 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.20 1.83 -1.12 1.64 1.85 -0.09 -4.24 116.66 116.73 2tmp n ARG 42 Ca 0.00 -4.02 -0.37 0.00 -1.00 0.00 0.00 57.85 52.46 2tmp n ARG 42 Cb 0.00 -1.84 -0.01 0.00 -1.05 0.00 0.00 32.46 29.56 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.65 0.85 -2.24 8.89 -0.00 -1.00 -4.30 119.36 122.21 2tmp n ILE 43 Ca 0.27 -0.42 -0.26 0.00 -0.00 0.00 0.00 62.75 62.33 2tmp n ILE 43 Cb 0.49 0.00 0.16 0.00 -0.00 0.00 0.00 39.64 40.29 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.05 -0.71 -3.21 0.38 1.13 0.33 -1.85 117.38 114.50 2tmp n GLN 44 Ca 0.11 -2.34 -0.24 0.00 -1.94 0.00 0.00 57.00 52.60 2tmp n GLN 44 Cb 0.30 -1.01 -0.07 0.00 0.11 0.00 0.00 30.24 29.58 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -3.33 0.24 -0.62 1.08 4.01 0.20 -3.65 117.16 115.08 2tmp n TYR 45 Ca 0.16 -3.67 -0.36 0.00 -0.16 0.00 0.00 57.90 53.88 2tmp n TYR 45 Cb 0.57 -0.38 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.19 0.58 -0.01 -0.72 2.13 0.99 -2.66 120.64 122.14 2tmp n GLU 46 Ca 0.23 -1.19 -0.00 0.00 0.66 0.00 0.00 57.16 56.85 2tmp n GLU 46 Cb 0.53 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 6.19 0.00 -0.34 6.31 -5.35 0.07 -2.48 119.36 123.77 2tmp n ILE 47 Ca 0.40 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 2tmp n ILE 47 Cb 0.33 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -1.80 -0.56 -2.03 6.28 4.81 0.12 -4.79 118.16 120.19 2tmp n LYS 48 Ca 0.00 -0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.08 2tmp n LYS 48 Cb 0.01 -0.83 0.00 0.00 0.02 0.00 0.00 35.03 34.23 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.01 -2.82 0.00 1.64 -0.06 -1.26 -4.87 117.38 110.00 2tmp n GLN 49 Ca 0.00 2.02 0.00 0.00 -2.00 0.00 0.00 57.00 57.02 2tmp n GLN 49 Cb 0.09 -2.61 0.00 0.00 -4.06 0.00 0.00 30.24 23.66 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.85 0.00 -4.01 1.69 -5.35 -1.26 -4.84 119.36 107.44 2tmp n ILE 50 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 2tmp n ILE 50 Cb 0.00 -0.79 -0.08 0.00 -1.74 0.00 0.00 39.64 37.04 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.85 1.16 -0.42 6.28 2.20 -1.24 -4.96 119.74 120.91 2tmp s LYS 51 Ca 0.00 -1.25 0.07 0.00 -0.36 0.00 0.00 55.97 54.42 2tmp s LYS 51 Cb 0.00 0.36 0.23 0.00 -1.51 0.00 0.00 37.83 36.91 2tmp s LYS 51 CO 0.00 -0.41 0.58 -0.12 -0.36 0.00 0.00 175.35 175.04 2tmp n MET 52 N -0.21 0.63 0.00 4.03 0.00 -1.26 -2.81 117.12 117.49 2tmp n MET 52 Ca -0.06 -2.82 0.00 0.00 -0.00 0.00 0.00 57.70 54.82 2tmp n MET 52 Cb 0.63 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 32.50 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.78 0.00 -3.51 1.12 3.72 0.02 -4.08 117.46 116.51 2tmp n PHE 53 Ca 0.20 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.55 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -0.85 1.60 -0.96 -1.08 3.00 0.60 -4.93 118.16 115.54 2tmp n LYS 54 Ca 0.00 -4.10 0.00 0.00 -0.00 0.00 0.00 58.31 54.21 2tmp n LYS 54 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.06 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 1.59 5.32 3.76 3.14 0.00 -1.15 0.18 105.19 118.02 2tmp n GLY 55 Ca 0.25 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2tmp n GLY 55 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2tmp s PRO 56 N -0.45 -0.24 0.15 1.61 0.04 -1.26 -4.96 135.00 129.90 2tmp s PRO 56 Ca 0.00 -0.22 -0.04 0.00 0.04 0.00 0.00 61.00 60.78 2tmp s PRO 56 Cb 0.00 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2tmp s PRO 56 CO 0.00 -3.03 1.37 0.93 0.04 0.00 0.00 177.00 176.32 2tmp h GLU 57 N -2.09 0.45 0.00 4.56 5.08 -2.01 -3.39 114.58 117.18 2tmp h GLU 57 Ca -0.45 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.51 2tmp h GLU 57 Cb 1.27 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2tmp h GLU 57 CO 0.37 1.05 0.00 1.17 -1.00 0.00 0.00 179.01 180.60 2tmp n LYS 58 N -3.82 0.00 0.00 2.33 3.00 -1.26 -5.11 118.16 113.30 2tmp n LYS 58 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2tmp n LYS 58 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 35.03 35.55 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.14 0.00 -3.73 3.14 2.03 -1.26 -5.04 116.55 111.55 2tmp n ASP 59 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2tmp n ASP 59 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.42 1.92 0.75 5.18 2.08 -1.26 -3.27 119.36 123.34 2tmp n ILE 60 Ca 0.00 -5.01 0.08 0.00 0.56 0.00 0.00 62.75 58.38 2tmp n ILE 60 Cb 0.00 -2.16 0.40 0.00 -0.75 0.00 0.00 39.64 37.13 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N 1.54 0.23 -3.60 0.38 1.02 -1.26 -4.08 120.64 114.87 2tmp n GLU 61 Ca 0.24 0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 57.22 2tmp n GLU 61 Cb 0.37 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.16 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.55 1.29 0.45 -0.32 0.08 -1.24 -0.75 117.98 114.95 2tmp s PHE 62 Ca 0.15 -1.88 0.04 0.00 0.12 0.00 0.00 56.93 55.36 2tmp s PHE 62 Cb 0.11 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.18 2tmp s PHE 62 CO 0.24 -0.82 0.64 0.42 -0.10 0.00 0.00 175.22 175.60 2tmp s ILE 63 N 0.96 3.33 0.06 0.64 -1.09 -1.09 -3.48 121.20 120.53 2tmp s ILE 63 Ca 0.16 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 57.90 2tmp s ILE 63 Cb -0.22 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2tmp s ILE 63 CO -0.06 -0.11 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.02 2tmp s TYR 64 N -2.50 2.45 0.03 3.97 1.51 -1.19 0.59 117.35 122.21 2tmp s TYR 64 Ca 0.52 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 56.25 2tmp s TYR 64 Cb -0.10 -1.40 0.01 0.00 -0.11 0.00 0.00 41.96 40.35 2tmp s TYR 64 CO 0.36 0.23 0.07 -2.37 -1.11 0.00 0.00 175.55 172.73 2tmp n THR 65 N 1.48 0.00 -3.97 -0.71 5.66 -0.77 -2.84 114.28 113.14 2tmp n THR 65 Ca -0.17 -0.07 -0.31 0.00 -3.05 0.00 0.00 64.05 60.45 2tmp n THR 65 Cb 0.52 0.07 -0.05 0.00 -1.55 0.00 0.00 70.33 69.33 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.09 3.84 1.00 1.79 0.00 -1.26 -2.38 121.76 123.67 2tmp s ALA 66 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2tmp s ALA 66 Cb -0.00 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2tmp s ALA 66 CO 0.01 0.79 0.00 -0.35 0.00 0.00 0.00 175.76 176.21 2tmp n PRO 67 N 0.46 1.25 0.00 0.00 -0.04 -1.26 -4.53 135.00 130.89 2tmp n PRO 67 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2tmp n PRO 67 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N 0.00 -2.76 -1.10 3.54 7.64 -1.26 -2.65 113.62 117.03 2tmp n SER 68 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2tmp n SER 68 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -2.62 3.10 -1.06 6.43 2.88 -1.26 -4.76 113.62 116.33 2tmp n SER 69 Ca 0.00 -2.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.42 2tmp n SER 69 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 0.40 -2.12 -0.11 -1.46 0.00 -1.09 -4.81 120.51 111.33 2tmp n ALA 70 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 2tmp n ALA 70 Cb 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.01 1.53 -1.16 0.00 0.24 -1.21 -4.52 118.33 113.22 2tmp n VAL 71 Ca 0.00 -0.56 0.06 0.00 -2.04 0.00 0.00 64.34 61.80 2tmp n VAL 71 Cb 0.00 -1.50 0.09 0.00 -1.47 0.00 0.00 33.84 30.95 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.96 3.41 0.34 0.00 0.00 -1.26 -1.43 105.19 105.28 2tmp n GLY 73 Ca 0.10 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.31 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.35 1.61 0.31 -1.26 -3.80 118.33 112.84 2tmp n VAL 74 Ca 0.00 -0.47 -0.06 0.00 -0.01 0.00 0.00 64.34 63.80 2tmp n VAL 74 Cb 0.00 1.18 0.01 0.00 -0.91 0.00 0.00 33.84 34.11 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N 0.31 -4.14 -4.67 4.52 2.88 -1.26 -4.77 113.62 106.49 2tmp n SER 75 Ca 0.05 0.18 -0.35 0.00 -1.33 0.00 0.00 58.87 57.42 2tmp n SER 75 Cb 0.23 -1.03 -0.10 0.00 -0.75 0.00 0.00 64.21 62.56 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -0.87 3.65 0.00 2.46 1.02 -1.26 -4.84 118.68 118.84 2tmp s LEU 76 Ca 0.06 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.34 2tmp s LEU 76 Cb -0.01 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.35 2tmp s LEU 76 CO 0.13 0.33 0.42 -0.90 0.02 0.00 0.00 176.35 176.34 2tmp n ASP 77 N 2.50 0.83 0.00 2.29 5.68 -1.22 -4.72 116.55 121.91 2tmp n ASP 77 Ca -0.18 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.01 0.00 0.18 2.12 0.31 0.85 -4.04 118.33 117.74 2tmp n VAL 78 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2tmp n VAL 78 Cb 0.05 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.27 2tmp n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2tmp h GLY 79 N 0.00 0.00 0.00 2.92 0.00 -1.90 0.32 103.07 104.42 2tmp h GLY 79 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2tmp h GLY 79 CO 0.00 0.00 -1.40 0.61 0.00 0.00 0.00 176.54 175.75 2tmp n GLY 80 N -1.27 -0.25 0.00 4.60 0.00 -1.26 -4.97 105.19 102.03 2tmp n GLY 80 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -2.30 0.00 0.00 1.61 0.00 0.11 -5.07 118.16 112.52 2tmp n LYS 81 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2tmp n LYS 81 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.71 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.68 -1.58 2.85 -0.89 -4.91 118.16 109.95 2tmp n LYS 82 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 2tmp n LYS 82 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 0.99 0.02 -1.58 1.03 -1.26 -4.58 118.70 113.31 2tmp s GLU 83 Ca 0.00 -0.51 -0.19 0.00 0.03 0.00 0.00 54.97 54.30 2tmp s GLU 83 Cb 0.00 0.36 0.04 0.00 -0.80 0.00 0.00 34.13 33.73 2tmp s GLU 83 CO 0.00 -0.45 0.43 1.52 -1.33 0.00 0.00 175.26 175.43 2tmp s TYR 84 N -3.12 -0.31 -2.15 4.83 -0.85 0.12 -3.46 117.35 112.42 2tmp s TYR 84 Ca 0.11 0.37 0.25 0.00 -0.52 0.00 0.00 57.07 57.28 2tmp s TYR 84 Cb -0.01 0.22 1.27 0.00 0.38 0.00 0.00 41.96 43.83 2tmp s TYR 84 CO -0.01 -0.53 1.85 1.47 -1.52 0.00 0.00 175.55 176.80 2tmp n LEU 85 N 0.75 0.61 0.00 -3.49 -0.00 -1.08 -0.95 117.00 112.84 2tmp n LEU 85 Ca -0.19 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2tmp n LEU 85 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.21 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.34 2tmp n ILE 86 N -0.45 0.00 -3.88 1.47 -0.00 -1.09 0.12 119.36 115.53 2tmp n ILE 86 Ca 0.18 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.64 2tmp n ILE 86 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.67 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.65 0.23 -1.39 0.00 -0.84 -2.73 121.76 118.69 2tmp s ALA 87 Ca 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 2tmp s ALA 87 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 2tmp s ALA 87 CO 0.00 -1.14 0.29 0.20 0.00 0.00 0.00 175.76 175.11 2tmp s GLY 88 N 1.54 1.11 0.54 0.00 0.00 -1.24 -3.18 107.32 106.10 2tmp s GLY 88 Ca -0.04 -1.38 0.45 0.00 0.00 0.00 0.00 44.72 43.75 2tmp s GLY 88 CO -0.07 -1.08 1.62 0.07 0.00 0.00 0.00 173.10 173.65 2tmp h LYS 89 N 2.43 0.01 0.00 2.90 2.10 -1.75 0.20 116.57 122.47 2tmp h LYS 89 Ca -0.31 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2tmp h LYS 89 Cb 1.25 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2tmp h LYS 89 CO 0.45 0.01 0.00 0.00 -2.00 0.00 0.00 179.45 177.90 2tmp n ALA 90 N -2.84 0.00 -0.76 0.07 0.00 -1.23 -4.40 120.51 111.35 2tmp n ALA 90 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2tmp n ALA 90 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.24 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -0.69 0.03 0.00 0.00 4.07 -1.25 -3.71 120.64 119.09 2tmp n GLU 91 Ca 0.00 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2tmp n GLU 91 Cb 0.00 -0.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N 0.01 0.55 3.23 8.31 0.00 -1.09 -4.84 105.19 111.35 2tmp n GLY 92 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 2.24 0.00 1.61 1.01 -1.26 -4.66 116.67 111.61 2tmp s ASP 93 Ca 0.00 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 52.70 2tmp s ASP 93 Cb 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.78 2tmp s ASP 93 CO 0.00 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.07 2tmp n GLY 94 N 1.59 0.78 3.65 0.21 0.00 -1.20 -4.86 105.19 105.36 2tmp n GLY 94 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.34 0.07 0.00 1.61 0.00 -1.23 -3.63 119.74 116.23 2tmp s LYS 95 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 55.97 56.06 2tmp s LYS 95 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 37.83 37.86 2tmp s LYS 95 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.35 175.34 2tmp n MET 96 N 1.98 1.39 -4.00 1.78 0.00 -1.26 -2.69 117.12 114.33 2tmp n MET 96 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.35 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -0.32 0.94 -0.02 3.17 3.76 -1.24 -3.15 115.29 118.43 2tmp s HIS 97 Ca 0.00 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2tmp s HIS 97 Cb 0.00 -0.87 0.02 0.00 1.11 0.00 0.00 32.58 32.84 2tmp s HIS 97 CO 0.00 -0.32 0.01 0.96 -0.85 0.00 0.00 174.74 174.54 2tmp s ILE 98 N 1.44 0.03 0.26 0.60 -4.36 -1.13 -3.56 121.20 114.48 2tmp s ILE 98 Ca -0.02 0.11 0.02 0.00 -0.26 0.00 0.00 60.65 60.49 2tmp s ILE 98 Cb -0.13 -0.11 -0.05 0.00 1.25 0.00 0.00 42.46 43.41 2tmp s ILE 98 CO -0.03 0.08 0.07 0.42 0.24 0.00 0.00 174.94 175.71 2tmp s THR 99 N 0.69 0.70 0.37 8.37 -4.23 -1.25 -4.36 115.64 115.93 2tmp s THR 99 Ca -0.06 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.68 2tmp s THR 99 Cb -0.09 -2.58 0.24 0.00 1.34 0.00 0.00 72.50 71.41 2tmp s THR 99 CO -0.02 -0.08 1.98 0.17 -0.54 0.00 0.00 174.62 176.14 2tmp h LEU 100 N 2.39 0.00 0.00 4.79 -0.00 -1.34 -0.46 115.31 120.68 2tmp h LEU 100 Ca -0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.44 2tmp h LEU 100 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2tmp h LEU 100 CO 0.63 0.19 -0.42 0.00 -0.00 0.00 0.00 178.44 178.83 2tmp s ASP 102 N -6.21 4.97 -0.13 0.00 -1.08 -0.18 -4.57 116.67 109.46 2tmp s ASP 102 Ca 0.04 0.37 -0.29 0.00 -0.52 0.00 0.00 52.55 52.15 2tmp s ASP 102 Cb 0.07 -1.09 -0.03 0.00 -1.46 0.00 0.00 42.92 40.40 2tmp s ASP 102 CO 0.73 -1.46 1.51 0.12 0.52 0.00 0.00 175.17 176.58 2tmp s PHE 103 N -3.12 2.31 -0.28 -5.34 5.36 -1.19 -4.69 117.98 111.03 2tmp s PHE 103 Ca 0.59 0.55 -0.20 0.00 -0.96 0.00 0.00 56.93 56.91 2tmp s PHE 103 Cb -0.11 -3.79 0.11 0.00 -0.34 0.00 0.00 43.02 38.90 2tmp s PHE 103 CO 0.43 -2.90 0.90 0.96 -1.46 0.00 0.00 175.22 173.15 2tmp s ILE 104 N 4.09 0.00 0.08 3.12 -4.36 -1.26 -1.99 121.20 120.88 2tmp s ILE 104 Ca 0.66 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.88 2tmp s ILE 104 Cb -0.27 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.47 2tmp s ILE 104 CO 0.24 0.00 0.41 0.68 0.24 0.00 0.00 174.94 176.52 2tmp s VAL 105 N 0.92 0.06 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.26 2tmp s VAL 105 Ca -0.04 -0.50 0.04 0.00 -1.81 0.00 0.00 61.98 59.67 2tmp s VAL 105 Cb -0.05 -1.05 0.12 0.00 0.56 0.00 0.00 36.38 35.96 2tmp s VAL 105 CO -0.11 -0.27 0.93 -0.81 -0.31 0.00 0.00 175.10 174.53 2tmp n PRO 106 N 0.16 0.75 0.00 4.82 -0.04 -1.26 -2.65 135.00 136.79 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.62 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.59 0.00 -0.44 0.54 -0.00 -1.22 -4.12 117.44 111.61 2tmp n TRP 107 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.46 2tmp n TRP 107 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.27 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.85 2.48 0.09 5.87 2.03 -1.26 -2.43 116.55 126.19 2tmp n ASP 108 Ca 0.00 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.33 2tmp n ASP 108 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.14 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.02 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.32 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -2.86 0.00 0.00 3.22 4.77 -1.02 -4.79 117.00 116.32 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.89 113.62 113.68 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.06 0.44 -1.04 -1.26 -4.93 114.28 107.43 2tmp n THR 112 Ca 0.00 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.26 2tmp n THR 112 Cb 0.00 0.00 0.66 0.00 -1.82 0.00 0.00 70.33 69.17 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.26 0.05 12.58 2.02 -1.92 1.43 112.91 127.32 2tmp h THR 113 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 2tmp h THR 113 Cb 0.00 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 2tmp h THR 113 CO 0.00 0.00 -1.41 1.56 0.37 0.00 0.00 175.52 176.04 2tmp h GLN 114 N 0.00 0.10 -0.19 6.66 7.50 -1.86 -3.21 115.11 124.11 2tmp h GLN 114 Ca 0.34 -0.17 -0.20 0.00 0.50 0.00 0.00 58.65 59.12 2tmp h GLN 114 Cb 1.80 0.06 0.01 0.00 0.05 0.00 0.00 27.48 29.40 2tmp h GLN 114 CO -0.00 0.91 -0.65 0.87 -1.50 0.00 0.00 178.83 178.45 2tmp h LYS 115 N 0.03 0.77 0.00 1.46 1.57 0.14 -2.51 116.57 118.03 2tmp h LYS 115 Ca -0.18 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 2tmp h LYS 115 Cb 1.93 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2tmp h LYS 115 CO 0.13 1.20 0.00 1.57 -0.57 0.00 0.00 179.45 181.78 2tmp h LYS 116 N 0.51 0.00 -0.01 3.15 5.09 -0.40 0.28 116.57 125.18 2tmp h LYS 116 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2tmp h LYS 116 Cb 1.27 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.60 2tmp h LYS 116 CO 0.14 0.00 -0.37 0.45 -2.09 0.00 0.00 179.45 177.58 2tmp n SER 117 N -3.04 1.46 0.10 7.07 2.88 -1.03 -3.73 113.62 117.34 2tmp n SER 117 Ca -0.02 -1.16 -0.01 0.00 -1.33 0.00 0.00 58.87 56.35 2tmp n SER 117 Cb 0.14 0.30 -0.04 0.00 -0.75 0.00 0.00 64.21 63.87 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 1.71 0.00 -2.83 2.46 3.38 -0.02 -3.11 115.31 116.89 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2tmp h LEU 118 CO 0.00 0.71 0.00 -0.46 0.09 0.00 0.00 178.44 178.78 2tmp n ASN 119 N -3.27 3.73 -0.10 -0.43 0.23 -1.20 -4.24 115.26 109.99 2tmp n ASN 119 Ca 0.01 -2.05 0.07 0.00 -0.53 0.00 0.00 54.58 52.07 2tmp n ASN 119 Cb 0.82 -0.42 0.39 0.00 -2.08 0.00 0.00 39.78 38.49 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2tmp n HIS 120 N 1.24 0.05 0.00 -2.53 1.44 -1.18 -4.89 115.22 109.35 2tmp n HIS 120 Ca 0.21 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 2tmp n HIS 120 Cb 0.59 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.70 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.53 0.00 0.00 -1.40 3.00 -1.26 -2.98 116.66 113.49 2tmp n ARG 121 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 2tmp n ARG 121 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.55 2tmp n ARG 121 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2tmp n TYR 122 N 0.00 0.00 -3.76 -1.55 9.36 -1.26 -4.73 117.16 115.22 2tmp n TYR 122 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 2tmp n TYR 122 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2tmp n GLN 123 N 0.00 -4.24 -0.61 2.98 7.27 -1.21 -4.76 117.38 116.81 2tmp n GLN 123 Ca 0.00 0.56 -0.14 0.00 0.07 0.00 0.00 57.00 57.49 2tmp n GLN 123 Cb 0.00 -4.96 -0.05 0.00 2.41 0.00 0.00 30.24 27.64 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -4.28 1.51 -1.45 3.69 2.81 -1.16 -4.26 117.12 113.98 2tmp n MET 124 Ca -0.29 -0.97 -0.15 0.00 -1.81 0.00 0.00 57.70 54.48 2tmp n MET 124 Cb 0.68 -2.10 -0.07 0.00 -0.71 0.00 0.00 33.22 31.02 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.27 1.54 2.09 3.03 0.00 -1.26 -4.96 105.19 108.89 2tmp n GLY 125 Ca 0.32 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32