#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 -4.93 0.00 3.41 -1.25 -4.91 113.62 105.93 2tmp n SER 2 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2tmp n SER 2 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 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 -4.46 5.16 -0.78 0.00 1.04 -1.26 -4.66 113.70 108.74 2tmp s SER 4 Ca 0.58 -0.13 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 2tmp s SER 4 Cb -0.11 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2tmp s SER 4 CO 0.44 0.05 1.61 -2.16 0.98 0.00 0.00 173.24 174.16 2tmp s PRO 5 N 1.09 2.97 0.00 4.02 0.04 -1.26 -4.78 135.00 137.08 2tmp s PRO 5 Ca 0.04 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2tmp s PRO 5 Cb -0.14 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.77 2tmp s PRO 5 CO 0.03 -2.57 0.00 1.55 0.04 0.00 0.00 177.00 176.05 2tmp n VAL 6 N 7.01 0.00 -3.10 -0.36 3.14 -1.26 -5.00 118.33 118.75 2tmp n VAL 6 Ca 0.21 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.38 2tmp n VAL 6 Cb 0.50 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.30 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 -1.39 1.49 1.45 1.44 -1.26 -4.74 115.22 112.21 2tmp n HIS 7 Ca 0.00 0.58 0.08 0.00 -2.01 0.00 0.00 57.72 56.37 2tmp n HIS 7 Cb 0.00 -1.28 0.47 0.00 0.12 0.00 0.00 29.99 29.31 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.41 0.75 0.00 -1.40 -0.04 -1.26 -2.72 135.00 130.74 2tmp n PRO 8 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2tmp n PRO 8 Cb 0.54 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.83 0.00 0.00 0.54 -0.06 -1.26 -2.95 117.38 112.82 2tmp n GLN 9 Ca 0.12 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.15 2tmp n GLN 9 Cb 0.05 -0.28 0.15 0.00 -4.06 0.00 0.00 30.24 26.10 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -1.99 0.08 0.09 3.69 6.02 -1.25 -1.14 117.38 122.88 2tmp n GLN 10 Ca 0.00 0.25 -0.20 0.00 -0.01 0.00 0.00 57.00 57.04 2tmp n GLN 10 Cb 0.02 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.63 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.28 0.14 -0.01 -1.58 0.00 -1.81 -2.58 119.26 115.71 2tmp h ALA 11 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2tmp h ALA 11 Cb 0.06 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2tmp h ALA 11 CO 0.00 1.01 -0.03 1.19 0.00 0.00 0.00 179.25 181.42 2tmp n PHE 12 N -3.55 0.00 0.44 0.00 3.01 -0.29 -2.00 117.46 115.08 2tmp n PHE 12 Ca -0.17 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.34 2tmp n PHE 12 Cb 1.06 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 40.44 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 -1.44 1.80 -3.82 0.00 2.85 -0.97 -4.52 115.26 109.17 2tmp n ASN 14 Ca 0.01 -0.13 -0.26 0.00 -0.11 0.00 0.00 54.58 54.09 2tmp n ASN 14 Cb 0.22 -0.27 0.21 0.00 1.24 0.00 0.00 39.78 41.18 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 -3.21 -3.15 -1.99 5.20 0.00 -0.84 -4.36 120.51 112.16 2tmp n ALA 15 Ca -0.44 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 51.62 2tmp n ALA 15 Cb 1.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -3.09 0.00 -2.72 0.00 8.00 0.11 -4.71 116.55 114.14 2tmp n ASP 16 Ca 0.06 -1.10 -0.04 0.00 0.71 0.00 0.00 54.79 54.42 2tmp n ASP 16 Cb 0.52 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2tmp n ASP 16 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2tmp n VAL 17 N 0.00 0.00 -3.26 2.53 3.14 -1.09 -4.76 118.33 114.90 2tmp n VAL 17 Ca 0.00 -0.69 -0.40 0.00 -2.96 0.00 0.00 64.34 60.29 2tmp n VAL 17 Cb 0.52 0.87 -0.08 0.00 -1.06 0.00 0.00 33.84 34.10 2tmp n VAL 17 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2tmp s VAL 18 N 0.86 5.09 -0.10 1.55 1.01 0.53 -3.61 120.40 125.72 2tmp s VAL 18 Ca 0.27 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.05 2tmp s VAL 18 Cb 0.08 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2tmp s VAL 18 CO -0.09 0.10 0.20 0.27 0.00 0.00 0.00 175.10 175.59 2tmp s ILE 19 N 2.26 -0.21 0.00 2.22 -4.36 0.39 0.20 121.20 121.69 2tmp s ILE 19 Ca 0.20 0.25 -0.01 0.00 -0.26 0.00 0.00 60.65 60.84 2tmp s ILE 19 Cb -0.16 -0.34 -0.04 0.00 1.25 0.00 0.00 42.46 43.17 2tmp s ILE 19 CO 0.09 0.11 2.00 -1.14 0.24 0.00 0.00 174.94 176.23 2tmp n ARG 20 N 4.87 1.02 -0.64 0.37 0.00 -0.96 -2.69 116.66 118.63 2tmp n ARG 20 Ca -0.14 -0.15 -0.29 0.00 -0.00 0.00 0.00 57.85 57.27 2tmp n ARG 20 Cb 0.51 -1.21 0.26 0.00 0.00 0.00 0.00 32.46 32.01 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 0.42 1.69 -0.16 5.15 -1.32 -0.05 -3.63 115.64 117.74 2tmp s THR 21 Ca 0.10 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2tmp s THR 21 Cb 0.05 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.89 2tmp s THR 21 CO 0.00 0.00 -0.10 -1.59 -2.21 0.00 0.00 174.62 170.72 2tmp s LYS 22 N -4.85 1.91 -0.68 7.08 -2.85 -1.26 -0.92 119.74 118.16 2tmp s LYS 22 Ca 0.68 -0.57 -0.19 0.00 -1.00 0.00 0.00 55.97 54.89 2tmp s LYS 22 Cb -0.18 -2.08 0.11 0.00 -2.06 0.00 0.00 37.83 33.62 2tmp s LYS 22 CO 0.60 -0.33 0.84 0.00 0.10 0.00 0.00 175.35 176.56 2tmp s ALA 23 N 1.53 3.39 -0.20 0.59 0.00 -1.26 -0.18 121.76 125.63 2tmp s ALA 23 Ca 0.02 -2.31 0.06 0.00 0.00 0.00 0.00 51.96 49.73 2tmp s ALA 23 Cb -0.14 -3.69 -0.17 0.00 0.00 0.00 0.00 23.12 19.12 2tmp s ALA 23 CO -0.09 -2.55 -0.11 1.33 0.00 0.00 0.00 175.76 174.34 2tmp n VAL 24 N 5.51 1.24 -4.26 0.00 0.24 -1.25 -1.83 118.33 117.98 2tmp n VAL 24 Ca -0.01 -0.57 -0.25 0.00 -2.04 0.00 0.00 64.34 61.47 2tmp n VAL 24 Cb 0.44 -1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 31.70 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 -5.81 4.60 0.13 -1.34 0.15 -1.01 -4.86 113.70 105.55 2tmp s SER 25 Ca -0.23 -0.55 0.02 0.00 0.70 0.00 0.00 55.95 55.89 2tmp s SER 25 Cb 0.07 -0.89 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 2tmp s SER 25 CO 0.58 0.04 0.13 -0.62 1.20 0.00 0.00 173.24 174.57 2tmp n GLU 26 N -0.53 0.18 -3.66 5.44 4.71 -1.26 0.77 120.64 126.29 2tmp n GLU 26 Ca -0.08 -1.20 -0.07 0.00 -0.01 0.00 0.00 57.16 55.80 2tmp n GLU 26 Cb 0.57 1.03 -0.08 0.00 -1.01 0.00 0.00 31.44 31.95 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.45 0.45 -0.79 3.49 2.20 -1.25 -4.70 119.74 116.69 2tmp s LYS 27 Ca 0.14 1.10 -0.25 0.00 -0.36 0.00 0.00 55.97 56.59 2tmp s LYS 27 Cb 0.00 0.34 0.04 0.00 -1.51 0.00 0.00 37.83 36.70 2tmp s LYS 27 CO 0.10 -0.20 1.27 -2.00 -0.36 0.00 0.00 175.35 174.16 2tmp s GLU 28 N 2.24 3.27 -0.43 4.03 2.12 -1.26 0.21 118.70 128.89 2tmp s GLU 28 Ca -0.06 -0.52 -0.10 0.00 0.36 0.00 0.00 54.97 54.65 2tmp s GLU 28 Cb -0.10 -4.44 0.08 0.00 0.26 0.00 0.00 34.13 29.93 2tmp s GLU 28 CO -0.15 -2.11 0.28 0.14 -0.54 0.00 0.00 175.26 172.87 2tmp s VAL 29 N 5.31 4.31 0.59 3.70 -7.23 -1.26 -4.97 120.40 120.85 2tmp s VAL 29 Ca 0.36 -1.40 -0.18 0.00 -1.81 0.00 0.00 61.98 58.94 2tmp s VAL 29 Cb -0.07 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.16 2tmp s VAL 29 CO 0.09 -0.54 0.85 0.47 -0.31 0.00 0.00 175.10 175.66 2tmp n ASP 30 N 4.94 0.30 -0.50 4.85 9.92 -1.26 -1.63 116.55 133.16 2tmp n ASP 30 Ca -0.10 0.79 0.01 0.00 -0.53 0.00 0.00 54.79 54.97 2tmp n ASP 30 Cb 0.43 -1.33 0.02 0.00 -0.64 0.00 0.00 41.12 39.59 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N -0.40 0.30 -0.83 -2.24 2.88 -1.26 -4.72 113.62 107.35 2tmp n SER 31 Ca 0.13 -2.12 0.09 0.00 -1.33 0.00 0.00 58.87 55.64 2tmp n SER 31 Cb 0.47 -0.23 -0.02 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.13 -1.85 3.91 0.46 0.00 -1.26 -4.55 105.19 101.77 2tmp n GLY 32 Ca 0.02 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 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 -4.89 5.35 0.03 1.61 -0.87 -1.26 0.24 114.94 115.15 2tmp s ASN 33 Ca 0.00 0.80 0.00 0.00 -1.57 0.00 0.00 52.86 52.09 2tmp s ASN 33 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 41.25 39.58 2tmp s ASN 33 CO 0.00 -1.29 0.00 -0.67 -2.57 0.00 0.00 177.10 172.57 2tmp n ASP 34 N -2.81 0.00 -0.06 -1.22 2.03 0.60 -4.62 116.55 110.47 2tmp n ASP 34 Ca 0.06 -0.14 0.15 0.00 0.52 0.00 0.00 54.79 55.38 2tmp n ASP 34 Cb 0.58 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.82 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 -0.17 0.00 0.57 5.18 -0.00 -1.26 -2.66 119.36 121.02 2tmp n ILE 35 Ca 0.00 -0.03 0.07 0.00 -0.00 0.00 0.00 62.75 62.79 2tmp n ILE 35 Cb 0.00 -0.36 0.04 0.00 -0.00 0.00 0.00 39.64 39.33 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 -0.83 0.00 -0.08 1.39 9.36 -1.26 -4.96 117.16 120.79 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 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 0.83 1.62 3.83 2.98 0.00 -1.09 -5.03 105.19 108.33 2tmp n GLY 37 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.14 6.42 0.03 1.61 4.22 -1.26 -4.63 114.94 118.18 2tmp s ASN 38 Ca 0.00 1.66 -0.30 0.00 -2.14 0.00 0.00 52.86 52.08 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 -0.73 1.17 -2.16 -2.04 0.00 0.00 177.10 173.35 2tmp s PRO 39 N -3.95 4.43 0.00 3.55 0.04 -1.26 0.22 135.00 138.03 2tmp s PRO 39 Ca 0.61 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.36 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 0.31 -0.27 0.20 -0.89 0.04 0.00 0.00 177.00 176.38 2tmp n ILE 40 N 4.06 0.00 -1.30 0.56 5.41 0.66 -4.81 119.36 123.94 2tmp n ILE 40 Ca 0.09 0.48 0.00 0.00 1.00 0.00 0.00 62.75 64.32 2tmp n ILE 40 Cb 0.47 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 -0.36 -3.11 -3.30 0.38 3.00 -1.25 -4.80 118.16 108.73 2tmp n LYS 41 Ca 0.00 2.37 -0.25 0.00 -0.00 0.00 0.00 58.31 60.43 2tmp n LYS 41 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 35.03 32.57 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.82 1.59 -1.07 1.64 1.85 -0.64 -4.09 116.66 116.75 2tmp n ARG 42 Ca 0.00 -3.92 -0.36 0.00 -1.00 0.00 0.00 57.85 52.57 2tmp n ARG 42 Cb 0.00 -1.71 0.03 0.00 -1.05 0.00 0.00 32.46 29.72 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 1.13 0.00 -2.78 8.89 -0.00 -1.01 -4.29 119.36 121.29 2tmp n ILE 43 Ca 0.25 -0.49 -0.17 0.00 -0.00 0.00 0.00 62.75 62.34 2tmp n ILE 43 Cb 0.47 0.00 0.07 0.00 -0.00 0.00 0.00 39.64 40.19 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 2.09 0.36 -3.21 0.38 1.13 0.57 -2.22 117.38 116.48 2tmp n GLN 44 Ca 0.02 -2.32 -0.23 0.00 -1.94 0.00 0.00 57.00 52.52 2tmp n GLN 44 Cb 0.52 -0.36 -0.06 0.00 0.11 0.00 0.00 30.24 30.45 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 -2.28 0.59 -0.60 1.08 4.01 0.25 -3.74 117.16 116.48 2tmp n TYR 45 Ca 0.13 -3.73 -0.38 0.00 -0.16 0.00 0.00 57.90 53.76 2tmp n TYR 45 Cb 0.47 -0.40 -0.09 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.01 0.43 -0.07 -0.72 2.13 0.23 -2.69 120.64 120.97 2tmp n GLU 46 Ca 0.24 -1.15 -0.02 0.00 0.66 0.00 0.00 57.16 56.88 2tmp n GLU 46 Cb 0.53 -2.53 0.02 0.00 0.27 0.00 0.00 31.44 29.73 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 6.40 0.00 -0.28 6.31 -5.35 -0.79 -2.42 119.36 123.23 2tmp n ILE 47 Ca 0.42 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 2tmp n ILE 47 Cb 0.35 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 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 -1.87 -0.44 -2.38 6.28 4.81 0.75 -4.82 118.16 120.49 2tmp n LYS 48 Ca 0.01 -0.45 -0.01 0.00 -0.87 0.00 0.00 58.31 57.00 2tmp n LYS 48 Cb 0.04 -0.86 -0.01 0.00 0.02 0.00 0.00 35.03 34.23 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N -0.03 -2.27 -0.03 1.64 1.13 -1.26 -4.87 117.38 111.69 2tmp n GLN 49 Ca 0.00 1.71 -0.03 0.00 -1.94 0.00 0.00 57.00 56.74 2tmp n GLN 49 Cb 0.09 -2.31 -0.03 0.00 0.11 0.00 0.00 30.24 28.10 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 2.03 0.34 -4.03 5.09 -5.35 -1.26 -4.88 119.36 111.30 2tmp n ILE 50 Ca -0.05 -0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.18 2tmp n ILE 50 Cb 0.08 -0.80 -0.10 0.00 -1.74 0.00 0.00 39.64 37.09 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 -2.12 0.62 -0.40 6.28 2.20 -1.24 -4.96 119.74 120.13 2tmp s LYS 51 Ca -0.05 -1.09 0.08 0.00 -0.36 0.00 0.00 55.97 54.55 2tmp s LYS 51 Cb 0.02 0.22 0.25 0.00 -1.51 0.00 0.00 37.83 36.81 2tmp s LYS 51 CO 0.17 -0.13 0.53 -0.12 -0.36 0.00 0.00 175.35 175.44 2tmp n MET 52 N 0.27 0.69 0.00 4.03 1.56 -1.26 -2.27 117.12 120.14 2tmp n MET 52 Ca -0.15 -3.12 0.00 0.00 -0.27 0.00 0.00 57.70 54.15 2tmp n MET 52 Cb 0.60 -1.25 0.00 0.00 2.15 0.00 0.00 33.22 34.73 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2tmp n PHE 53 N 1.50 0.00 -3.60 1.12 3.72 0.11 -4.05 117.46 116.25 2tmp n PHE 53 Ca 0.21 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.34 2tmp n PHE 53 Cb 0.53 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.11 1.33 -0.36 -1.08 3.00 0.53 -4.94 118.16 115.54 2tmp n LYS 54 Ca 0.00 -4.00 0.00 0.00 -0.00 0.00 0.00 58.31 54.31 2tmp n LYS 54 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 35.03 33.04 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 1.99 6.74 0.19 3.14 0.00 -1.19 0.20 105.19 116.25 2tmp n GLY 55 Ca 0.25 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -0.59 -0.05 1.61 -0.04 -1.26 -4.95 135.00 129.72 2tmp n PRO 56 Ca 0.00 -0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.23 2tmp n PRO 56 Cb 0.00 -0.08 -0.14 0.00 -0.04 0.00 0.00 33.50 33.24 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -1.40 0.68 0.00 0.54 1.02 -1.26 -4.70 120.64 115.52 2tmp n GLU 57 Ca 0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2tmp n GLU 57 Cb 0.03 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.11 0.00 0.00 3.49 4.81 -1.26 -5.10 118.16 116.99 2tmp n LYS 58 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.15 2tmp n LYS 58 Cb 1.07 -0.51 0.00 0.00 0.02 0.00 0.00 35.03 35.61 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2tmp n ASP 59 N -0.40 0.00 0.00 3.14 -0.08 -1.26 -5.03 116.55 112.92 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.26 0.00 -0.22 5.18 2.08 -1.26 0.19 119.36 124.06 2tmp n ILE 60 Ca 0.00 0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2tmp n ILE 60 Cb 0.00 -0.86 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 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 -1.39 0.00 -3.42 0.38 1.02 -1.26 -4.34 120.64 111.63 2tmp n GLU 61 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2tmp n GLU 61 Cb 0.00 -2.67 -0.10 0.00 -0.02 0.00 0.00 31.44 28.64 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 -2.41 0.00 0.40 -0.32 0.08 -1.25 -1.88 117.98 112.61 2tmp s PHE 62 Ca 0.00 -0.87 0.08 0.00 0.12 0.00 0.00 56.93 56.25 2tmp s PHE 62 Cb 0.00 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.84 2tmp s PHE 62 CO 0.00 -0.90 0.52 0.42 -0.10 0.00 0.00 175.22 175.15 2tmp s ILE 63 N 1.66 3.11 0.18 0.64 -1.09 -1.09 -3.68 121.20 120.93 2tmp s ILE 63 Ca 0.14 -1.07 0.11 0.00 -2.23 0.00 0.00 60.65 57.60 2tmp s ILE 63 Cb -0.17 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2tmp s ILE 63 CO -0.14 -0.03 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.01 2tmp s TYR 64 N -2.34 2.17 0.00 3.97 1.51 -1.22 0.88 117.35 122.31 2tmp s TYR 64 Ca 0.52 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2tmp s TYR 64 Cb -0.09 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.69 2tmp s TYR 64 CO 0.32 0.45 0.00 -2.37 -1.11 0.00 0.00 175.55 172.84 2tmp n THR 65 N 0.30 0.00 -3.02 -0.71 5.66 -0.94 -3.38 114.28 112.19 2tmp n THR 65 Ca -0.13 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.57 2tmp n THR 65 Cb 0.56 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 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 -1.00 3.43 -0.05 1.79 0.00 -1.26 -2.41 121.76 122.26 2tmp s ALA 66 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 2tmp s ALA 66 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 2tmp s ALA 66 CO 0.00 0.09 0.35 -1.00 0.00 0.00 0.00 175.76 175.20 2tmp h PRO 67 N 1.47 -0.24 -5.91 0.00 0.13 -1.87 -3.42 132.00 122.16 2tmp h PRO 67 Ca -0.47 0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.18 2tmp h PRO 67 Cb 1.19 0.05 0.25 0.00 0.13 0.00 0.00 31.00 32.62 2tmp h PRO 67 CO 0.65 -0.16 -2.51 0.43 -0.23 0.00 0.00 178.00 176.18 2tmp n SER 68 N -4.23 -3.64 -0.35 1.44 7.64 -1.26 -4.53 113.62 108.69 2tmp n SER 68 Ca -0.03 0.04 0.30 0.00 1.01 0.00 0.00 58.87 60.19 2tmp n SER 68 Cb 0.10 -0.55 0.51 0.00 -1.01 0.00 0.00 64.21 63.26 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 3.45 0.17 0.00 6.43 2.88 -1.26 -4.33 113.62 120.95 2tmp n SER 69 Ca -0.02 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2tmp n SER 69 Cb 0.70 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -2.54 0.00 -0.10 -1.46 0.00 -1.26 -3.71 120.51 111.44 2tmp n ALA 70 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 2tmp n ALA 70 Cb 1.18 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.51 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 0.00 1.28 -1.61 0.00 0.24 -1.26 -4.57 118.33 112.41 2tmp n VAL 71 Ca 0.00 -0.62 0.04 0.00 -2.04 0.00 0.00 64.34 61.73 2tmp n VAL 71 Cb 0.00 -0.97 0.06 0.00 -1.47 0.00 0.00 33.84 31.46 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 -0.61 3.10 0.02 0.00 0.00 -1.26 -1.70 105.19 104.74 2tmp n GLY 73 Ca 0.07 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.64 1.61 0.31 -1.26 -3.76 118.33 112.59 2tmp n VAL 74 Ca 0.00 -0.48 -0.16 0.00 -0.01 0.00 0.00 64.34 63.69 2tmp n VAL 74 Cb 0.00 1.01 0.02 0.00 -0.91 0.00 0.00 33.84 33.95 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N -0.72 -4.27 -4.65 4.52 3.41 -1.24 -4.74 113.62 105.93 2tmp n SER 75 Ca 0.00 0.06 -0.35 0.00 -0.26 0.00 0.00 58.87 58.33 2tmp n SER 75 Cb 0.02 -1.14 -0.10 0.00 -0.26 0.00 0.00 64.21 62.74 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -1.30 3.80 -0.01 1.04 1.02 -1.26 -4.87 118.68 117.11 2tmp s LEU 76 Ca 0.16 0.10 0.16 0.00 0.02 0.00 0.00 54.13 54.57 2tmp s LEU 76 Cb -0.02 -1.95 -0.19 0.00 0.02 0.00 0.00 46.19 44.05 2tmp s LEU 76 CO 0.35 0.21 0.62 -0.90 0.02 0.00 0.00 176.35 176.65 2tmp n ASP 77 N 3.28 0.86 0.00 2.29 5.68 -1.24 -4.70 116.55 122.72 2tmp n ASP 77 Ca -0.17 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 2tmp n ASP 77 Cb 0.53 1.17 0.00 0.00 -1.14 0.00 0.00 41.12 41.68 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 -1.54 0.00 0.00 2.12 0.31 -0.76 -3.77 118.33 114.69 2tmp n VAL 78 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2tmp n VAL 78 Cb 0.29 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.23 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.40 0.00 2.92 0.00 -1.26 -1.16 105.19 105.28 2tmp n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.39 0.00 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.53 2tmp n GLY 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.41 0.00 0.00 1.61 0.00 -0.31 -5.10 118.16 112.95 2tmp n LYS 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.23 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 -3.72 -1.58 2.85 -1.01 -4.94 118.16 109.76 2tmp n LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2tmp n LYS 82 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.72 0.14 -1.58 8.01 -1.26 -4.45 118.70 120.28 2tmp s GLU 83 Ca 0.00 -0.10 0.07 0.00 0.01 0.00 0.00 54.97 54.95 2tmp s GLU 83 Cb 0.00 0.32 -0.04 0.00 -4.31 0.00 0.00 34.13 30.10 2tmp s GLU 83 CO 0.00 -0.20 -0.16 1.52 0.01 0.00 0.00 175.26 176.43 2tmp s TYR 84 N -1.25 1.58 -2.16 1.61 -0.85 -0.10 -3.29 117.35 112.90 2tmp s TYR 84 Ca -0.13 -0.52 0.20 0.00 -0.52 0.00 0.00 57.07 56.11 2tmp s TYR 84 Cb -0.04 -0.81 0.93 0.00 0.38 0.00 0.00 41.96 42.41 2tmp s TYR 84 CO 0.05 0.22 1.63 1.47 -1.52 0.00 0.00 175.55 177.40 2tmp n LEU 85 N 0.44 0.90 0.00 -3.49 -0.00 -1.06 -0.87 117.00 112.92 2tmp n LEU 85 Ca -0.15 -0.37 0.00 0.00 -0.00 0.00 0.00 56.01 55.49 2tmp n LEU 85 Cb 0.57 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2tmp n LEU 85 CO 0.28 0.19 0.00 -0.38 -0.00 0.00 0.00 177.39 177.47 2tmp n ILE 86 N -0.19 0.00 -3.86 1.47 -0.00 -1.10 0.15 119.36 115.83 2tmp n ILE 86 Ca 0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.69 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 1.59 0.22 -1.39 0.00 -0.80 -2.41 121.76 118.97 2tmp s ALA 87 Ca 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 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 -1.17 0.28 0.20 0.00 0.00 0.00 175.76 175.07 2tmp s GLY 88 N 1.57 1.07 0.45 0.00 0.00 -1.25 -3.24 107.32 105.94 2tmp s GLY 88 Ca -0.04 -1.36 0.34 0.00 0.00 0.00 0.00 44.72 43.66 2tmp s GLY 88 CO -0.07 -1.07 1.55 0.58 0.00 0.00 0.00 173.10 174.10 2tmp n LYS 89 N -0.33 -0.03 0.00 2.90 2.85 -1.26 -0.71 118.16 121.58 2tmp n LYS 89 Ca 0.01 1.23 0.00 0.00 -1.05 0.00 0.00 58.31 58.50 2tmp n LYS 89 Cb 0.64 -2.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2tmp n ALA 90 N -2.56 0.00 -0.76 0.58 0.00 -1.24 -4.44 120.51 112.09 2tmp n ALA 90 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2tmp n ALA 90 Cb 1.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.06 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 -1.04 0.40 0.00 0.00 4.07 -1.23 -4.02 120.64 118.82 2tmp n GLU 91 Ca 0.00 -0.53 0.00 0.00 -0.06 0.00 0.00 57.16 56.57 2tmp n GLU 91 Cb 0.00 -0.62 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 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 -0.08 0.32 3.17 8.31 0.00 -1.15 -4.82 105.19 110.94 2tmp n GLY 92 Ca 0.00 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 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 1.90 0.00 1.61 1.11 -1.26 -4.68 116.67 111.35 2tmp s ASP 93 Ca 0.00 -0.45 0.00 0.00 0.18 0.00 0.00 52.55 52.28 2tmp s ASP 93 Cb 0.00 -0.14 0.00 0.00 1.07 0.00 0.00 42.92 43.85 2tmp s ASP 93 CO 0.00 0.09 0.00 0.61 1.18 0.00 0.00 175.17 177.05 2tmp n GLY 94 N 1.98 1.78 3.63 0.21 0.00 0.50 -4.90 105.19 108.39 2tmp n GLY 94 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.04 0.23 0.00 1.61 0.00 -1.25 -3.82 119.74 116.47 2tmp s LYS 95 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 55.97 56.09 2tmp s LYS 95 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 37.83 37.94 2tmp s LYS 95 CO 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 175.35 175.29 2tmp n MET 96 N 1.03 0.00 -4.47 1.78 0.00 -1.24 -2.93 117.12 111.28 2tmp n MET 96 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.38 2tmp n MET 96 Cb 0.58 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.63 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 -3.70 1.59 -0.01 3.17 3.76 -1.26 -3.38 115.29 115.47 2tmp s HIS 97 Ca 0.00 -0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 54.25 2tmp s HIS 97 Cb 0.00 -1.18 0.02 0.00 1.11 0.00 0.00 32.58 32.52 2tmp s HIS 97 CO 0.00 -0.36 0.02 0.96 -0.85 0.00 0.00 174.74 174.52 2tmp s ILE 98 N 0.88 -0.03 0.23 0.60 -4.36 -1.22 -3.62 121.20 113.69 2tmp s ILE 98 Ca -0.10 0.11 0.01 0.00 -0.26 0.00 0.00 60.65 60.41 2tmp s ILE 98 Cb -0.15 -0.06 -0.05 0.00 1.25 0.00 0.00 42.46 43.45 2tmp s ILE 98 CO 0.01 0.05 0.08 0.42 0.24 0.00 0.00 174.94 175.73 2tmp s THR 99 N 0.57 0.54 0.15 8.37 -4.23 -1.25 -4.37 115.64 115.42 2tmp s THR 99 Ca -0.05 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 2tmp s THR 99 Cb -0.07 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.28 2tmp s THR 99 CO -0.02 -0.11 1.72 0.17 -0.54 0.00 0.00 174.62 175.84 2tmp h LEU 100 N 2.47 0.62 -1.91 4.79 -0.00 -1.42 -0.91 115.31 118.95 2tmp h LEU 100 Ca -0.38 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.33 2tmp h LEU 100 Cb 1.24 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2tmp h LEU 100 CO 0.61 0.59 -0.12 0.00 -0.00 0.00 0.00 178.44 179.52 2tmp s ASP 102 N -6.28 4.55 -0.21 0.00 -1.08 -0.35 -4.76 116.67 108.55 2tmp s ASP 102 Ca -0.03 0.67 -0.29 0.00 -0.52 0.00 0.00 52.55 52.37 2tmp s ASP 102 Cb 0.14 -1.19 -0.01 0.00 -1.46 0.00 0.00 42.92 40.39 2tmp s ASP 102 CO 0.60 -1.84 1.34 0.12 0.52 0.00 0.00 175.17 175.90 2tmp s PHE 103 N -3.49 2.66 -0.28 -5.34 5.36 -1.20 -4.74 117.98 110.95 2tmp s PHE 103 Ca 0.62 0.86 -0.20 0.00 -0.96 0.00 0.00 56.93 57.25 2tmp s PHE 103 Cb -0.11 -3.71 0.11 0.00 -0.34 0.00 0.00 43.02 38.97 2tmp s PHE 103 CO 0.48 -1.97 0.85 0.96 -1.46 0.00 0.00 175.22 174.08 2tmp s ILE 104 N 3.98 0.00 0.08 3.12 -4.36 -1.26 -1.91 121.20 120.85 2tmp s ILE 104 Ca 0.58 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.78 2tmp s ILE 104 Cb -0.21 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.54 2tmp s ILE 104 CO 0.20 0.00 0.45 0.68 0.24 0.00 0.00 174.94 176.51 2tmp s VAL 105 N 1.01 0.05 -1.92 8.37 -7.23 -1.26 -5.00 120.40 114.42 2tmp s VAL 105 Ca -0.05 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 2tmp s VAL 105 Cb -0.05 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2tmp s VAL 105 CO -0.12 -0.23 0.72 -0.81 -0.31 0.00 0.00 175.10 174.35 2tmp n PRO 106 N 0.14 0.75 0.00 4.82 -0.04 -1.26 -2.57 135.00 136.84 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 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.45 0.00 -0.50 0.54 -0.00 -1.21 -4.17 117.44 111.66 2tmp n TRP 107 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 2tmp n TRP 107 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.26 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 2.40 2.84 0.15 5.87 2.03 -1.26 -2.63 116.55 125.94 2tmp n ASP 108 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2tmp n ASP 108 Cb 0.00 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 -5.07 114.28 114.03 2tmp n THR 109 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2tmp n THR 109 Cb 0.35 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.10 0.00 0.00 3.22 4.77 -1.08 -4.78 117.00 116.04 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 0.09 0.44 -1.04 -1.26 -4.93 114.28 107.58 2tmp n THR 112 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 2tmp n THR 112 Cb 0.00 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.23 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 0.30 0.06 12.58 2.02 -1.92 0.78 112.91 126.73 2tmp h THR 113 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 2tmp h THR 113 Cb 0.00 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2tmp h THR 113 CO 0.00 0.00 -1.44 1.56 0.37 0.00 0.00 175.52 176.01 2tmp h GLN 114 N 0.00 0.13 -0.15 6.66 7.50 -1.87 -3.16 115.11 124.22 2tmp h GLN 114 Ca 0.20 -0.22 -0.18 0.00 0.50 0.00 0.00 58.65 58.95 2tmp h GLN 114 Cb 1.20 0.08 0.01 0.00 0.05 0.00 0.00 27.48 28.82 2tmp h GLN 114 CO -0.00 0.95 -0.60 0.87 -1.50 0.00 0.00 178.83 178.55 2tmp h LYS 115 N 0.04 0.67 0.00 1.46 1.57 -0.01 -2.03 116.57 118.27 2tmp h LYS 115 Ca -0.20 -0.52 -0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2tmp h LYS 115 Cb 1.95 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 34.36 2tmp h LYS 115 CO 0.13 1.14 -0.01 1.57 -0.57 0.00 0.00 179.45 181.71 2tmp h LYS 116 N 0.35 0.00 0.00 3.15 5.09 -0.38 0.11 116.57 124.89 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 1.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2tmp h LYS 116 CO 0.13 0.01 -0.89 1.03 -2.09 0.00 0.00 179.45 177.64 2tmp h SER 117 N 0.00 0.00 0.57 7.07 0.87 -1.45 -3.30 113.55 117.31 2tmp h SER 117 Ca -0.00 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2tmp h SER 117 Cb 0.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2tmp h SER 117 CO 0.00 0.03 -0.41 -0.07 -0.53 0.00 0.00 176.83 175.85 2tmp h LEU 118 N 0.00 0.00 -0.36 2.23 3.38 -0.05 -1.66 115.31 118.84 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 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2tmp h LEU 118 CO 0.00 0.41 -0.25 -0.46 0.09 0.00 0.00 178.44 178.23 2tmp n ASN 119 N -3.82 0.81 -1.30 -0.43 6.94 -1.15 -3.64 115.26 112.68 2tmp n ASN 119 Ca -0.01 -0.70 -0.02 0.00 -0.02 0.00 0.00 54.58 53.82 2tmp n ASN 119 Cb 0.47 0.09 0.15 0.00 -2.36 0.00 0.00 39.78 38.13 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tmp n HIS 120 N -0.85 1.13 0.00 -2.53 8.25 -0.63 -4.94 115.22 115.66 2tmp n HIS 120 Ca 0.12 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2tmp n HIS 120 Cb 0.33 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 0.09 0.00 -3.45 -0.41 3.00 -1.24 -2.46 116.66 112.18 2tmp n ARG 121 Ca 0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.77 2tmp n ARG 121 Cb 0.82 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 33.17 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2tmp s TYR 122 N 0.00 0.24 -1.00 -1.55 1.13 -1.26 -4.69 117.35 110.22 2tmp s TYR 122 Ca 0.00 -1.07 -0.09 0.00 -1.41 0.00 0.00 57.07 54.50 2tmp s TYR 122 Cb 0.00 -0.74 -0.03 0.00 -1.10 0.00 0.00 41.96 40.09 2tmp s TYR 122 CO 0.00 -0.87 0.81 0.94 -2.51 0.00 0.00 175.55 173.92 2tmp n GLN 123 N 4.57 -1.68 -0.43 -3.49 7.27 -1.15 -4.74 117.38 117.75 2tmp n GLN 123 Ca 0.05 0.87 -0.12 0.00 0.07 0.00 0.00 57.00 57.87 2tmp n GLN 123 Cb 0.41 -5.06 -0.02 0.00 2.41 0.00 0.00 30.24 27.98 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 -3.18 1.16 -1.82 3.69 2.81 -1.03 -4.21 117.12 114.55 2tmp n MET 124 Ca -0.08 -0.96 -0.14 0.00 -1.81 0.00 0.00 57.70 54.71 2tmp n MET 124 Cb 0.59 -2.18 -0.04 0.00 -0.71 0.00 0.00 33.22 30.88 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 3.70 0.63 0.00 3.03 0.00 -1.26 -4.92 105.19 106.37 2tmp n GLY 125 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32