#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 -1.67 -4.09 0.00 3.41 0.98 -4.86 113.62 107.38 2tmp n SER 2 Ca 0.00 0.19 -0.29 0.00 -0.26 0.00 0.00 58.87 58.51 2tmp n SER 2 Cb 0.00 -1.76 0.25 0.00 -0.26 0.00 0.00 64.21 62.44 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 -3.18 4.41 -0.02 0.00 1.04 -1.26 -4.86 113.70 109.84 2tmp s SER 4 Ca 0.68 -1.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.26 2tmp s SER 4 Cb -0.17 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.42 2tmp s SER 4 CO 0.60 -0.25 1.20 -2.16 0.98 0.00 0.00 173.24 173.60 2tmp s PRO 5 N 1.12 4.38 0.00 4.02 0.04 -1.25 -4.82 135.00 138.49 2tmp s PRO 5 Ca -0.03 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2tmp s PRO 5 Cb -0.19 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2tmp s PRO 5 CO -0.07 -0.38 0.00 1.55 0.04 0.00 0.00 177.00 178.14 2tmp n VAL 6 N 4.39 0.00 -2.33 -0.36 3.14 -1.26 -5.06 118.33 116.84 2tmp n VAL 6 Ca 0.10 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.37 2tmp n VAL 6 Cb 0.46 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.25 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 -0.76 1.50 1.45 1.44 -1.26 -4.71 115.22 112.88 2tmp n HIS 7 Ca 0.00 0.32 0.07 0.00 -2.01 0.00 0.00 57.72 56.10 2tmp n HIS 7 Cb 0.00 -0.82 0.40 0.00 0.12 0.00 0.00 29.99 29.68 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 0.48 0.75 0.00 -1.40 -0.04 -1.26 -2.73 135.00 130.80 2tmp n PRO 8 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2tmp n PRO 8 Cb 0.36 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.78 0.00 0.00 0.54 -0.06 -1.26 -2.91 117.38 112.92 2tmp n GLN 9 Ca 0.10 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.12 2tmp n GLN 9 Cb 0.05 -0.30 0.11 0.00 -4.06 0.00 0.00 30.24 26.03 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 -2.09 0.04 0.06 3.69 -0.06 -1.25 -0.73 117.38 117.05 2tmp n GLN 10 Ca 0.00 0.31 -0.13 0.00 -2.00 0.00 0.00 57.00 55.18 2tmp n GLN 10 Cb 0.05 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 24.60 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 2.20 0.32 -0.37 1.69 0.00 -1.81 -2.77 119.26 118.51 2tmp h ALA 11 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2tmp h ALA 11 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2tmp h ALA 11 CO 0.00 1.19 0.00 1.19 0.00 0.00 0.00 179.25 181.63 2tmp n PHE 12 N -3.39 0.49 0.11 0.00 3.01 0.09 -2.46 117.46 115.31 2tmp n PHE 12 Ca -0.10 -0.25 0.01 0.00 1.01 0.00 0.00 57.45 58.12 2tmp n PHE 12 Cb 1.01 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.89 2.44 -4.20 0.00 2.85 -1.05 -4.78 115.26 109.62 2tmp n ASN 14 Ca 0.01 -0.09 -0.30 0.00 -0.11 0.00 0.00 54.58 54.08 2tmp n ASN 14 Cb 0.04 -0.21 0.20 0.00 1.24 0.00 0.00 39.78 41.05 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 -3.01 -3.77 -1.85 5.20 0.00 -1.03 -4.44 120.51 111.60 2tmp n ALA 15 Ca -0.33 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.80 2tmp n ALA 15 Cb 0.87 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.50 0.00 -2.88 0.00 8.00 -0.19 -4.75 116.55 114.23 2tmp n ASP 16 Ca 0.02 -1.28 -0.02 0.00 0.71 0.00 0.00 54.79 54.22 2tmp n ASP 16 Cb 0.59 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.75 -0.29 2.53 0.11 -1.08 -4.74 120.40 116.18 2tmp s VAL 17 Ca 0.00 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 58.49 2tmp s VAL 17 Cb 0.00 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 2tmp s VAL 17 CO 0.00 0.00 0.28 -0.69 -3.33 0.00 0.00 175.10 171.36 2tmp s VAL 18 N 1.33 5.24 -0.10 2.04 1.01 0.44 -3.48 120.40 126.88 2tmp s VAL 18 Ca 0.23 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 2tmp s VAL 18 Cb 0.01 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2tmp s VAL 18 CO -0.08 0.16 0.22 0.27 0.00 0.00 0.00 175.10 175.68 2tmp s ILE 19 N 1.90 -0.19 0.00 2.22 -4.36 0.33 0.25 121.20 121.35 2tmp s ILE 19 Ca 0.11 0.22 -0.01 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 19 Cb -0.16 -0.37 -0.03 0.00 1.25 0.00 0.00 42.46 43.16 2tmp s ILE 19 CO 0.11 0.09 1.93 0.54 0.24 0.00 0.00 174.94 177.85 2tmp n ARG 20 N 4.73 0.98 -0.69 0.37 1.74 -0.99 -2.67 116.66 120.14 2tmp n ARG 20 Ca -0.17 -0.10 -0.28 0.00 -0.77 0.00 0.00 57.85 56.53 2tmp n ARG 20 Cb 0.51 -1.16 0.24 0.00 -1.02 0.00 0.00 32.46 31.03 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.36 2.00 -0.15 0.55 -1.32 -0.08 -3.73 115.64 113.27 2tmp s THR 21 Ca 0.07 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.55 2tmp s THR 21 Cb 0.03 -2.17 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2tmp s THR 21 CO 0.00 -0.00 -0.15 -1.59 -2.21 0.00 0.00 174.62 170.67 2tmp s LYS 22 N -4.58 2.38 -0.51 7.08 -2.85 -1.26 -0.72 119.74 119.28 2tmp s LYS 22 Ca 0.68 -0.59 -0.19 0.00 -1.00 0.00 0.00 55.97 54.86 2tmp s LYS 22 Cb -0.23 -2.14 0.06 0.00 -2.06 0.00 0.00 37.83 33.45 2tmp s LYS 22 CO 0.63 -0.21 0.63 0.00 0.10 0.00 0.00 175.35 176.50 2tmp s ALA 23 N 1.40 3.38 -0.14 0.59 0.00 -1.26 0.23 121.76 125.97 2tmp s ALA 23 Ca 0.04 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.29 2tmp s ALA 23 Cb -0.13 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 2tmp s ALA 23 CO -0.10 -2.02 -0.09 1.33 0.00 0.00 0.00 175.76 174.89 2tmp n VAL 24 N 5.62 0.81 -4.14 0.00 0.24 -1.25 -0.47 118.33 119.15 2tmp n VAL 24 Ca -0.06 -0.36 -0.23 0.00 -2.04 0.00 0.00 64.34 61.65 2tmp n VAL 24 Cb 0.45 -0.93 -0.06 0.00 -1.47 0.00 0.00 33.84 31.83 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 -5.14 4.66 0.29 -1.34 0.15 -1.02 -4.82 113.70 106.50 2tmp s SER 25 Ca -0.16 -0.75 -0.03 0.00 0.70 0.00 0.00 55.95 55.71 2tmp s SER 25 Cb 0.05 -0.75 0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2tmp s SER 25 CO 0.37 -0.25 0.43 -0.62 1.20 0.00 0.00 173.24 174.37 2tmp n GLU 26 N -1.11 0.62 -3.46 5.44 4.71 -1.26 0.21 120.64 125.79 2tmp n GLU 26 Ca -0.04 -2.27 -0.13 0.00 -0.01 0.00 0.00 57.16 54.71 2tmp n GLU 26 Cb 0.61 2.24 -0.11 0.00 -1.01 0.00 0.00 31.44 33.18 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 -2.60 0.26 -0.85 3.49 2.20 -1.24 -4.74 119.74 116.26 2tmp s LYS 27 Ca 0.23 0.47 -0.25 0.00 -0.36 0.00 0.00 55.97 56.06 2tmp s LYS 27 Cb -0.01 -0.64 -0.00 0.00 -1.51 0.00 0.00 37.83 35.67 2tmp s LYS 27 CO 0.16 -0.58 1.68 -2.00 -0.36 0.00 0.00 175.35 174.26 2tmp s GLU 28 N 2.45 2.97 -0.43 4.03 2.12 -1.26 0.10 118.70 128.69 2tmp s GLU 28 Ca 0.08 -0.35 -0.07 0.00 0.36 0.00 0.00 54.97 54.99 2tmp s GLU 28 Cb -0.15 -4.88 0.10 0.00 0.26 0.00 0.00 34.13 29.46 2tmp s GLU 28 CO -0.13 -2.72 0.26 0.14 -0.54 0.00 0.00 175.26 172.27 2tmp s VAL 29 N 7.71 3.89 0.66 3.70 -7.23 -1.26 -4.97 120.40 122.90 2tmp s VAL 29 Ca 0.57 -1.74 -0.17 0.00 -1.81 0.00 0.00 61.98 58.83 2tmp s VAL 29 Cb -0.06 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.34 2tmp s VAL 29 CO 0.03 -0.64 1.03 0.47 -0.31 0.00 0.00 175.10 175.68 2tmp n ASP 30 N 4.81 0.89 -0.68 4.85 9.92 -1.26 -1.59 116.55 133.48 2tmp n ASP 30 Ca -0.07 0.75 0.04 0.00 -0.53 0.00 0.00 54.79 54.98 2tmp n ASP 30 Cb 0.42 -1.43 0.07 0.00 -0.64 0.00 0.00 41.12 39.53 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 -1.40 1.01 -0.50 -2.24 2.88 -1.26 -4.75 113.62 107.36 2tmp n SER 31 Ca 0.14 -2.51 0.05 0.00 -1.33 0.00 0.00 58.87 55.22 2tmp n SER 31 Cb 0.48 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.34 -1.99 3.90 0.46 0.00 -1.26 -4.58 105.19 101.37 2tmp n GLY 32 Ca 0.08 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.99 5.73 0.03 1.61 0.01 -1.26 0.29 114.94 117.38 2tmp s ASN 33 Ca 0.00 0.89 0.00 0.00 -0.71 0.00 0.00 52.86 53.04 2tmp s ASN 33 Cb 0.00 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.75 2tmp s ASN 33 CO 0.00 -1.02 0.00 -0.67 -1.51 0.00 0.00 177.10 173.90 2tmp n ASP 34 N -2.63 0.00 -0.05 -1.22 2.03 0.52 -4.65 116.55 110.56 2tmp n ASP 34 Ca 0.04 -0.13 0.16 0.00 0.52 0.00 0.00 54.79 55.38 2tmp n ASP 34 Cb 0.57 0.00 0.88 0.00 -0.72 0.00 0.00 41.12 41.85 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 -0.16 0.00 0.64 5.18 -0.00 -1.26 -2.66 119.36 121.10 2tmp n ILE 35 Ca 0.00 -0.03 0.08 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.38 0.04 0.00 -0.00 0.00 0.00 39.64 39.30 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 -0.89 0.00 -0.08 1.39 9.36 -1.26 -4.95 117.16 120.73 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 0.15 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 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 0.93 1.65 3.82 2.98 0.00 -1.09 -5.03 105.19 108.46 2tmp n GLY 37 Ca 0.08 0.00 -0.33 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 -3.17 6.53 0.01 1.61 4.22 -1.26 -4.63 114.94 118.26 2tmp s ASN 38 Ca 0.00 1.71 -0.30 0.00 -2.14 0.00 0.00 52.86 52.13 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.65 1.19 -2.16 -2.04 0.00 0.00 177.10 173.44 2tmp s PRO 39 N -3.66 4.41 0.00 3.55 0.04 -1.26 0.20 135.00 138.28 2tmp s PRO 39 Ca 0.62 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.12 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2tmp s PRO 39 CO 0.25 -0.31 0.02 -0.89 0.04 0.00 0.00 177.00 176.10 2tmp n ILE 40 N 4.18 0.00 -0.82 0.56 5.41 0.85 -4.83 119.36 124.72 2tmp n ILE 40 Ca 0.09 0.35 0.00 0.00 1.00 0.00 0.00 62.75 64.19 2tmp n ILE 40 Cb 0.47 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 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 -0.02 -1.96 -3.22 0.38 4.81 -1.26 -4.77 118.16 112.12 2tmp n LYS 41 Ca 0.00 1.52 -0.24 0.00 -0.87 0.00 0.00 58.31 58.71 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 0.17 1.80 -1.16 1.64 1.85 -0.62 -4.23 116.66 116.11 2tmp n ARG 42 Ca 0.00 -4.02 -0.39 0.00 -1.00 0.00 0.00 57.85 52.45 2tmp n ARG 42 Cb 0.00 -1.82 -0.01 0.00 -1.05 0.00 0.00 32.46 29.57 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 0.73 1.15 -2.22 8.89 -0.00 -1.04 -4.34 119.36 122.53 2tmp n ILE 43 Ca 0.26 -0.43 -0.27 0.00 -0.00 0.00 0.00 62.75 62.31 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 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.86 0.97 -0.43 0.38 -1.52 0.29 -1.92 119.66 116.57 2tmp s GLN 44 Ca 0.53 -0.77 0.08 0.00 -1.95 0.00 0.00 55.36 53.25 2tmp s GLN 44 Cb -0.68 -2.05 0.27 0.00 -0.22 0.00 0.00 33.01 30.34 2tmp s GLN 44 CO 0.51 -2.08 0.61 0.66 -0.25 0.00 0.00 175.29 174.74 2tmp n TYR 45 N -3.41 0.51 -0.64 0.91 4.01 0.20 -3.63 117.16 115.12 2tmp n TYR 45 Ca 0.16 -3.71 -0.44 0.00 -0.16 0.00 0.00 57.90 53.75 2tmp n TYR 45 Cb 0.60 -0.40 -0.10 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.04 0.36 -0.36 -0.72 2.13 0.13 -2.62 120.64 120.60 2tmp n GLU 46 Ca 0.23 -1.19 -0.13 0.00 0.66 0.00 0.00 57.16 56.74 2tmp n GLU 46 Cb 0.53 -2.59 0.11 0.00 0.27 0.00 0.00 31.44 29.77 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 6.72 0.00 -0.02 6.31 -5.35 -0.69 -2.42 119.36 123.91 2tmp n ILE 47 Ca 0.47 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.79 2tmp n ILE 47 Cb 0.41 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 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 -3.09 1.96 -2.20 6.28 4.81 0.14 -4.82 118.16 121.23 2tmp n LYS 48 Ca 0.06 -0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 2tmp n LYS 48 Cb 0.25 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.51 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 -0.37 -3.47 -0.00 1.64 1.13 -1.26 -4.88 117.38 110.17 2tmp n GLN 49 Ca 0.00 2.50 -0.00 0.00 -1.94 0.00 0.00 57.00 57.56 2tmp n GLN 49 Cb 0.00 -3.26 -0.00 0.00 0.11 0.00 0.00 30.24 27.09 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 1.90 0.04 -3.97 5.09 -5.35 -1.26 -4.86 119.36 110.95 2tmp n ILE 50 Ca 0.00 -0.02 -0.09 0.00 -0.27 0.00 0.00 62.75 62.37 2tmp n ILE 50 Cb 0.00 -0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 37.01 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 -2.01 0.90 -0.39 6.28 2.20 -1.24 -4.96 119.74 120.51 2tmp s LYS 51 Ca -0.00 -1.14 0.09 0.00 -0.36 0.00 0.00 55.97 54.56 2tmp s LYS 51 Cb 0.00 0.31 0.28 0.00 -1.51 0.00 0.00 37.83 36.92 2tmp s LYS 51 CO 0.02 -0.28 0.64 0.00 -0.36 0.00 0.00 175.35 175.37 2tmp n MET 52 N -0.08 0.81 0.00 4.03 0.00 -1.26 -2.34 117.12 118.28 2tmp n MET 52 Ca -0.11 -3.10 0.00 0.00 0.00 0.00 0.00 57.70 54.48 2tmp n MET 52 Cb 0.63 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 32.47 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 1.03 0.00 -3.47 3.17 3.72 0.92 -3.70 117.46 119.12 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 0.59 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.84 1.57 -0.27 -1.08 3.00 0.68 -4.92 118.16 116.31 2tmp n LYS 54 Ca 0.00 -4.05 0.00 0.00 -0.00 0.00 0.00 58.31 54.26 2tmp n LYS 54 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.11 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 1.55 7.23 1.34 3.14 0.00 -1.16 0.17 105.19 117.46 2tmp n GLY 55 Ca 0.25 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.13 -0.03 1.61 -0.04 -1.26 -4.93 135.00 129.22 2tmp n PRO 56 Ca 0.00 -0.69 -0.13 0.00 -0.04 0.00 0.00 63.50 62.64 2tmp n PRO 56 Cb 0.00 -0.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.77 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 -2.37 0.68 0.00 0.54 1.02 -1.26 -4.68 120.64 114.57 2tmp n GLU 57 Ca 0.06 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2tmp n GLU 57 Cb 0.21 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.15 0.00 0.00 3.49 3.00 -1.26 -5.10 118.16 115.14 2tmp n LYS 58 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2tmp n LYS 58 Cb 1.06 -0.34 0.00 0.00 0.00 0.00 0.00 35.03 35.75 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 -0.23 0.00 0.00 3.14 -0.08 -1.26 -5.05 116.55 113.07 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 -1.07 0.00 -0.15 5.18 2.08 -1.26 0.71 119.36 124.84 2tmp n ILE 60 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2tmp n ILE 60 Cb 0.00 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 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 -1.30 0.00 -3.45 0.38 1.02 -1.26 -4.39 120.64 111.64 2tmp n GLU 61 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2tmp n GLU 61 Cb 0.00 -2.54 -0.11 0.00 -0.02 0.00 0.00 31.44 28.76 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 -2.40 0.42 0.46 -0.32 0.08 -1.24 -1.70 117.98 113.27 2tmp s PHE 62 Ca 0.00 -1.32 0.08 0.00 0.12 0.00 0.00 56.93 55.81 2tmp s PHE 62 Cb 0.00 -0.79 0.03 0.00 -0.57 0.00 0.00 43.02 41.69 2tmp s PHE 62 CO 0.00 -0.86 0.63 0.42 -0.10 0.00 0.00 175.22 175.31 2tmp s ILE 63 N 1.31 2.79 0.21 0.64 -1.09 -1.08 -3.59 121.20 120.39 2tmp s ILE 63 Ca 0.16 -0.99 0.09 0.00 -2.23 0.00 0.00 60.65 57.69 2tmp s ILE 63 Cb -0.20 -2.79 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2tmp s ILE 63 CO -0.05 0.00 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.17 2tmp s TYR 64 N -2.43 1.95 0.00 3.97 1.51 -1.20 0.62 117.35 121.77 2tmp s TYR 64 Ca 0.57 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 2tmp s TYR 64 Cb -0.09 -0.91 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 2tmp s TYR 64 CO 0.35 0.46 0.00 -2.37 -1.11 0.00 0.00 175.55 172.87 2tmp n THR 65 N -0.18 0.00 -4.04 -0.71 5.66 -0.81 -3.45 114.28 110.75 2tmp n THR 65 Ca -0.09 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.61 2tmp n THR 65 Cb 0.59 0.00 -0.06 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 3.60 1.00 1.79 0.00 -1.26 -2.51 121.76 123.38 2tmp s ALA 66 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2tmp s ALA 66 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2tmp s ALA 66 CO 0.00 0.72 0.00 -0.35 0.00 0.00 0.00 175.76 176.13 2tmp n PRO 67 N 0.32 1.12 -0.05 0.00 -0.04 -1.26 -4.48 135.00 130.61 2tmp n PRO 67 Ca -0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.52 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -4.86 -2.65 3.54 7.64 -1.26 -2.92 113.62 113.11 2tmp n SER 68 Ca 0.00 0.05 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 2tmp n SER 68 Cb 0.00 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -3.25 3.17 -2.66 6.43 3.41 -1.26 -4.59 113.62 114.87 2tmp n SER 69 Ca 0.00 -2.09 -0.04 0.00 -0.26 0.00 0.00 58.87 56.47 2tmp n SER 69 Cb 0.02 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.13 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 3.45 -3.10 -0.07 7.33 0.00 -1.15 -4.93 120.51 122.05 2tmp n ALA 70 Ca 0.27 1.89 -0.09 0.00 0.00 0.00 0.00 53.44 55.51 2tmp n ALA 70 Cb 0.29 -3.83 -0.07 0.00 0.00 0.00 0.00 19.45 15.84 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 1.89 0.80 -1.17 0.00 0.24 -1.22 -4.63 118.33 114.24 2tmp n VAL 71 Ca -0.32 -0.33 0.07 0.00 -2.04 0.00 0.00 64.34 61.71 2tmp n VAL 71 Cb 0.50 -0.96 0.10 0.00 -1.47 0.00 0.00 33.84 32.00 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 -1.02 3.22 0.46 0.00 0.00 -1.26 -1.96 105.19 104.62 2tmp n GLY 73 Ca 0.11 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 0.23 -2.05 1.61 0.31 -1.26 -3.93 118.33 113.24 2tmp n VAL 74 Ca 0.00 -0.62 -0.10 0.00 -0.01 0.00 0.00 64.34 63.61 2tmp n VAL 74 Cb 0.00 1.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.55 -2.97 -4.64 4.52 3.41 -1.26 -4.79 113.62 108.44 2tmp n SER 75 Ca 0.07 0.05 -0.35 0.00 -0.26 0.00 0.00 58.87 58.39 2tmp n SER 75 Cb 0.29 -0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 63.36 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 -0.87 3.66 0.00 1.04 1.02 -1.26 -4.81 118.68 117.47 2tmp s LEU 76 Ca 0.10 0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.34 2tmp s LEU 76 Cb -0.01 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.31 2tmp s LEU 76 CO 0.23 0.26 0.43 -0.90 0.02 0.00 0.00 176.35 176.38 2tmp n ASP 77 N 2.97 0.85 0.00 2.29 5.68 -1.21 -4.70 116.55 122.44 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 0.08 2.12 0.31 0.38 -4.08 118.33 117.13 2tmp n VAL 78 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2tmp n VAL 78 Cb 0.05 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.15 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 -0.45 0.01 2.92 0.00 -1.26 -0.71 105.19 105.69 2tmp n GLY 79 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.28 -0.05 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.58 2tmp n GLY 80 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.15 0.00 0.00 1.61 0.00 0.11 -5.06 118.16 112.67 2tmp n LYS 81 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2tmp n LYS 81 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.57 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 -3.69 -1.58 2.85 -1.05 -4.89 118.16 109.81 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 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 1.26 0.02 -1.58 8.01 -1.26 -4.35 118.70 120.79 2tmp s GLU 83 Ca 0.00 -0.79 -0.11 0.00 0.01 0.00 0.00 54.97 54.07 2tmp s GLU 83 Cb 0.00 0.50 0.01 0.00 -4.31 0.00 0.00 34.13 30.33 2tmp s GLU 83 CO 0.00 -0.52 0.24 1.52 0.01 0.00 0.00 175.26 176.51 2tmp s TYR 84 N -3.84 -0.05 -2.10 1.61 -0.85 0.10 -3.35 117.35 108.87 2tmp s TYR 84 Ca 0.07 -0.04 0.20 0.00 -0.52 0.00 0.00 57.07 56.78 2tmp s TYR 84 Cb 0.00 0.03 1.01 0.00 0.38 0.00 0.00 41.96 43.38 2tmp s TYR 84 CO -0.07 -0.40 1.67 1.47 -1.52 0.00 0.00 175.55 176.70 2tmp n LEU 85 N 1.01 0.57 0.00 -3.49 -0.00 -1.01 -0.91 117.00 113.18 2tmp n LEU 85 Ca -0.20 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.57 2tmp n LEU 85 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.22 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.34 2tmp n ILE 86 N -0.42 0.00 -3.93 1.47 -0.00 -1.09 0.12 119.36 115.51 2tmp n ILE 86 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.59 2tmp n ILE 86 Cb 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.64 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 2.09 0.19 -1.39 0.00 -0.77 -2.70 121.76 119.17 2tmp s ALA 87 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.32 2tmp s ALA 87 Cb 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2tmp s ALA 87 CO 0.00 -1.32 0.20 0.20 0.00 0.00 0.00 175.76 174.84 2tmp s GLY 88 N 1.33 1.04 0.46 0.00 0.00 -1.23 -3.16 107.32 105.75 2tmp s GLY 88 Ca -0.02 -1.38 0.36 0.00 0.00 0.00 0.00 44.72 43.68 2tmp s GLY 88 CO -0.09 -1.16 1.53 1.17 0.00 0.00 0.00 173.10 174.55 2tmp n LYS 89 N -0.25 -0.03 0.00 2.90 4.81 -1.26 -1.02 118.16 123.31 2tmp n LYS 89 Ca -0.02 1.19 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 2tmp n LYS 89 Cb 0.64 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp n ALA 90 N -2.61 0.00 -0.58 3.14 0.00 -1.24 -4.41 120.51 114.81 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 1.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.09 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 -1.12 -0.16 0.00 0.00 4.07 -1.23 -4.10 120.64 118.09 2tmp n GLU 91 Ca 0.00 -0.32 0.00 0.00 -0.06 0.00 0.00 57.16 56.78 2tmp n GLU 91 Cb 0.00 -0.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.67 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 -0.03 0.48 3.14 8.31 0.00 -1.13 -4.85 105.19 111.10 2tmp n GLY 92 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 1.78 0.00 1.61 1.11 -1.26 -4.68 116.67 111.24 2tmp s ASP 93 Ca 0.00 -0.37 0.00 0.00 0.18 0.00 0.00 52.55 52.36 2tmp s ASP 93 Cb 0.00 -0.16 0.00 0.00 1.07 0.00 0.00 42.92 43.83 2tmp s ASP 93 CO 0.00 0.12 0.00 0.61 1.18 0.00 0.00 175.17 177.08 2tmp n GLY 94 N 2.31 2.31 3.62 0.21 0.00 0.22 -4.91 105.19 108.96 2tmp n GLY 94 Ca -0.16 0.00 -0.07 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 -0.02 0.33 0.00 1.61 0.00 -1.25 -3.69 119.74 116.72 2tmp s LYS 95 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 55.97 56.17 2tmp s LYS 95 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 37.83 37.99 2tmp s LYS 95 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 175.35 175.27 2tmp n MET 96 N 1.21 0.00 -4.75 1.78 0.00 -1.24 -2.85 117.12 111.28 2tmp n MET 96 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.36 2tmp n MET 96 Cb 0.57 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 -3.78 1.70 -0.03 3.17 3.76 -1.26 -3.21 115.29 115.65 2tmp s HIS 97 Ca 0.00 -0.61 -0.02 0.00 -0.15 0.00 0.00 55.06 54.28 2tmp s HIS 97 Cb 0.00 -1.19 0.02 0.00 1.11 0.00 0.00 32.58 32.51 2tmp s HIS 97 CO 0.00 -0.28 0.07 0.96 -0.85 0.00 0.00 174.74 174.64 2tmp s ILE 98 N 0.48 -0.02 0.10 0.60 -4.36 -1.22 -3.73 121.20 113.04 2tmp s ILE 98 Ca -0.13 0.08 0.02 0.00 -0.26 0.00 0.00 60.65 60.36 2tmp s ILE 98 Cb -0.15 -0.11 -0.04 0.00 1.25 0.00 0.00 42.46 43.40 2tmp s ILE 98 CO 0.04 0.03 -0.07 0.42 0.24 0.00 0.00 174.94 175.60 2tmp s THR 99 N 0.45 0.75 0.58 8.37 -4.23 -1.26 -4.37 115.64 115.95 2tmp s THR 99 Ca -0.04 -1.88 0.28 0.00 -1.18 0.00 0.00 61.69 58.88 2tmp s THR 99 Cb -0.05 -1.61 0.35 0.00 1.34 0.00 0.00 72.50 72.52 2tmp s THR 99 CO -0.02 -0.81 2.22 0.17 -0.54 0.00 0.00 174.62 175.65 2tmp h LEU 100 N 3.08 0.00 -0.02 4.79 -0.00 -1.51 0.19 115.31 121.83 2tmp h LEU 100 Ca -0.36 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.28 2tmp h LEU 100 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2tmp h LEU 100 CO 0.62 0.00 -1.09 0.00 -0.00 0.00 0.00 178.44 177.98 2tmp s ASP 102 N -7.03 3.54 -0.14 0.00 -1.08 0.66 -4.74 116.67 107.88 2tmp s ASP 102 Ca -0.03 0.79 -0.29 0.00 -0.52 0.00 0.00 52.55 52.50 2tmp s ASP 102 Cb 0.08 -1.25 -0.03 0.00 -1.46 0.00 0.00 42.92 40.27 2tmp s ASP 102 CO 0.86 -2.51 1.44 0.12 0.52 0.00 0.00 175.17 175.60 2tmp s PHE 103 N -3.43 2.45 -0.28 -5.34 5.36 -1.19 -4.72 117.98 110.84 2tmp s PHE 103 Ca 0.65 0.66 -0.22 0.00 -0.96 0.00 0.00 56.93 57.06 2tmp s PHE 103 Cb -0.12 -3.72 0.11 0.00 -0.34 0.00 0.00 43.02 38.95 2tmp s PHE 103 CO 0.52 -2.60 0.91 0.96 -1.46 0.00 0.00 175.22 173.55 2tmp s ILE 104 N 3.92 0.00 0.08 3.12 -4.36 -1.26 -1.85 121.20 120.85 2tmp s ILE 104 Ca 0.63 0.00 -0.22 0.00 -0.26 0.00 0.00 60.65 60.80 2tmp s ILE 104 Cb -0.26 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.22 0.00 0.52 0.68 0.24 0.00 0.00 174.94 176.60 2tmp s VAL 105 N 0.66 0.03 -1.86 8.37 -7.23 -1.26 -5.00 120.40 114.11 2tmp s VAL 105 Ca -0.02 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2tmp s VAL 105 Cb -0.05 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.87 2tmp s VAL 105 CO -0.08 -0.13 0.70 -0.81 -0.31 0.00 0.00 175.10 174.46 2tmp n PRO 106 N 0.12 0.75 0.00 4.82 -0.04 -1.26 -2.39 135.00 137.00 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.62 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 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 -0.41 0.00 -0.53 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 0.03 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 2.32 3.02 0.06 5.87 2.03 -1.26 -2.52 116.55 126.07 2tmp n ASP 108 Ca 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2tmp n ASP 108 Cb 0.00 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 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 3.17 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.06 2tmp n THR 109 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2tmp n THR 109 Cb 0.36 -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 -2.73 0.00 0.00 3.22 4.77 -1.05 -4.79 117.00 116.42 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 -4.90 113.62 113.67 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 0.25 0.44 -1.04 -1.26 -4.93 114.28 107.74 2tmp n THR 112 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 2tmp n THR 112 Cb 0.00 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 69.15 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 0.08 0.09 12.58 2.02 -1.92 0.87 112.91 126.62 2tmp h THR 113 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 2tmp h THR 113 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2tmp h THR 113 CO 0.00 0.00 -1.82 1.56 0.37 0.00 0.00 175.52 175.63 2tmp h GLN 114 N 0.00 0.18 -0.45 6.66 7.50 -1.88 -3.31 115.11 123.82 2tmp h GLN 114 Ca 0.07 -0.31 -0.14 0.00 0.50 0.00 0.00 58.65 58.77 2tmp h GLN 114 Cb 1.12 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.75 2tmp h GLN 114 CO -0.00 0.97 -0.28 0.87 -1.50 0.00 0.00 178.83 178.89 2tmp h LYS 115 N 0.05 0.97 0.00 1.46 1.57 0.22 -1.97 116.57 118.88 2tmp h LYS 115 Ca -0.35 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 57.98 2tmp h LYS 115 Cb 2.03 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.32 2tmp h LYS 115 CO 0.10 1.12 -0.00 1.57 -0.57 0.00 0.00 179.45 181.66 2tmp h LYS 116 N 0.82 0.00 0.00 3.15 5.09 -0.62 0.36 116.57 125.37 2tmp h LYS 116 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.83 2tmp h LYS 116 Cb 0.86 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.19 2tmp h LYS 116 CO 0.08 0.00 -0.75 0.45 -2.09 0.00 0.00 179.45 177.14 2tmp n SER 117 N -3.14 0.66 -0.41 7.07 2.88 -0.80 -3.67 113.62 116.21 2tmp n SER 117 Ca -0.02 -0.43 0.13 0.00 -1.33 0.00 0.00 58.87 57.22 2tmp n SER 117 Cb 0.11 0.57 0.55 0.00 -0.75 0.00 0.00 64.21 64.69 2tmp n SER 117 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2tmp n LEU 118 N -1.62 1.27 -0.03 2.46 4.77 0.12 -3.82 117.00 120.16 2tmp n LEU 118 Ca 0.04 -0.46 -0.15 0.00 -0.03 0.00 0.00 56.01 55.42 2tmp n LEU 118 Cb 0.36 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2tmp n LEU 118 CO 0.38 0.23 0.46 0.78 -1.33 0.00 0.00 177.39 177.91 2tmp h ASN 119 N 1.90 0.23 0.00 -1.43 2.35 -1.60 -3.43 115.58 113.60 2tmp h ASN 119 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 2tmp h ASN 119 Cb 0.41 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2tmp h ASN 119 CO 0.00 0.88 0.00 1.41 -1.65 0.00 0.00 177.43 178.07 2tmp n HIS 120 N -4.55 0.00 0.00 1.19 8.25 -1.25 -5.09 115.22 113.77 2tmp n HIS 120 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2tmp n HIS 120 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 0.00 0.00 0.00 -0.41 1.74 -1.26 -4.93 116.66 111.80 2tmp n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2tmp n ARG 121 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2tmp n TYR 122 N -2.38 0.00 -2.74 -1.55 0.18 -1.26 -4.33 117.16 105.08 2tmp n TYR 122 Ca 0.00 -0.07 -0.07 0.00 1.88 0.00 0.00 57.90 59.64 2tmp n TYR 122 Cb 0.00 -0.01 0.04 0.00 -0.38 0.00 0.00 39.34 39.00 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2tmp n GLN 123 N -0.07 0.65 -0.41 -3.48 0.00 -1.12 -3.29 117.38 109.67 2tmp n GLN 123 Ca 0.00 -1.66 -0.09 0.00 -0.00 0.00 0.00 57.00 55.24 2tmp n GLN 123 Cb 0.43 -1.31 -0.03 0.00 0.00 0.00 0.00 30.24 29.33 2tmp n GLN 123 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 2tmp n MET 124 N 1.90 1.03 -1.91 3.69 1.56 -1.26 -4.40 117.12 117.73 2tmp n MET 124 Ca 0.10 -0.76 -0.02 0.00 -0.27 0.00 0.00 57.70 56.75 2tmp n MET 124 Cb 0.62 -2.01 -0.00 0.00 2.15 0.00 0.00 33.22 33.98 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2tmp n GLY 125 N 3.39 -0.22 0.43 -5.12 0.00 -1.26 -4.86 105.19 97.55 2tmp n GLY 125 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32