#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 -2.89 -3.86 0.00 3.41 0.46 -4.90 113.62 105.83 2tmp n SER 2 Ca 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2tmp n SER 2 Cb 0.00 -2.44 0.00 0.00 -0.26 0.00 0.00 64.21 61.51 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 -1.97 1.63 -0.76 0.00 1.04 -1.26 -4.86 113.70 107.52 2tmp s SER 4 Ca 0.00 -0.14 -0.26 0.00 0.48 0.00 0.00 55.95 56.03 2tmp s SER 4 Cb 0.00 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2tmp s SER 4 CO 0.00 -0.23 1.61 -2.16 0.98 0.00 0.00 173.24 173.43 2tmp s PRO 5 N 2.04 2.95 0.00 4.02 0.04 -1.19 -4.74 135.00 138.12 2tmp s PRO 5 Ca 0.04 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2tmp s PRO 5 Cb -0.13 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.87 2tmp s PRO 5 CO -0.05 -2.54 0.00 1.55 0.04 0.00 0.00 177.00 176.00 2tmp n VAL 6 N 6.96 0.00 -2.57 -0.36 3.14 -1.26 -4.99 118.33 119.25 2tmp n VAL 6 Ca 0.19 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.47 2tmp n VAL 6 Cb 0.50 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.29 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 -0.68 1.50 1.45 1.44 -1.26 -4.72 115.22 112.95 2tmp n HIS 7 Ca 0.00 0.29 0.07 0.00 -2.01 0.00 0.00 57.72 56.06 2tmp n HIS 7 Cb 0.00 -0.91 0.39 0.00 0.12 0.00 0.00 29.99 29.59 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 0.65 0.75 0.00 -1.40 -0.04 -1.26 -2.77 135.00 130.93 2tmp n PRO 8 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2tmp n PRO 8 Cb 0.41 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.77 0.00 0.00 0.54 -0.06 -1.26 -2.83 117.38 113.00 2tmp n GLN 9 Ca 0.10 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.13 2tmp n GLN 9 Cb 0.04 -0.25 0.14 0.00 -4.06 0.00 0.00 30.24 26.11 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 -1.95 0.06 0.10 3.69 6.02 -1.25 -1.09 117.38 122.97 2tmp n GLN 10 Ca 0.00 0.27 -0.19 0.00 -0.01 0.00 0.00 57.00 57.07 2tmp n GLN 10 Cb 0.00 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.61 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 2.25 0.07 -0.08 -1.58 0.00 -1.81 -2.26 119.26 115.85 2tmp h ALA 11 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2tmp h ALA 11 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2tmp h ALA 11 CO 0.00 0.94 0.00 1.19 0.00 0.00 0.00 179.25 181.38 2tmp n PHE 12 N -3.57 0.10 0.19 0.00 3.01 -0.25 -2.06 117.46 114.88 2tmp n PHE 12 Ca -0.15 -0.05 0.04 0.00 1.01 0.00 0.00 57.45 58.31 2tmp n PHE 12 Cb 1.06 0.00 -0.06 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 -1.52 2.02 -4.01 0.00 2.85 -0.85 -4.62 115.26 109.13 2tmp n ASN 14 Ca -0.00 -0.02 -0.28 0.00 -0.11 0.00 0.00 54.58 54.16 2tmp n ASN 14 Cb 0.19 -0.56 0.20 0.00 1.24 0.00 0.00 39.78 40.85 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 -3.20 -3.39 -1.80 5.20 0.00 -0.88 -4.46 120.51 111.98 2tmp n ALA 15 Ca -0.42 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2tmp n ALA 15 Cb 1.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.73 0.00 -2.96 0.00 9.92 0.31 -4.76 116.55 116.33 2tmp n ASP 16 Ca 0.04 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.09 2tmp n ASP 16 Cb 0.55 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 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 -0.68 -0.27 2.53 0.11 -1.04 -4.80 120.40 116.26 2tmp s VAL 17 Ca 0.00 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 58.79 2tmp s VAL 17 Cb 0.00 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.80 2tmp s VAL 17 CO 0.00 0.00 0.22 -0.69 -3.33 0.00 0.00 175.10 171.30 2tmp s VAL 18 N 1.69 5.29 -0.10 2.04 1.01 0.33 -3.49 120.40 127.17 2tmp s VAL 18 Ca 0.18 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2tmp s VAL 18 Cb 0.00 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.87 2tmp s VAL 18 CO -0.10 0.24 0.22 0.27 0.00 0.00 0.00 175.10 175.73 2tmp s ILE 19 N 1.76 -0.21 0.00 2.22 -4.36 0.37 0.22 121.20 121.20 2tmp s ILE 19 Ca 0.09 0.24 -0.01 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 19 Cb -0.16 -0.36 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 2tmp s ILE 19 CO 0.10 0.10 2.09 -1.14 0.24 0.00 0.00 174.94 176.34 2tmp n ARG 20 N 4.82 1.07 -0.61 0.37 0.00 -1.01 -2.70 116.66 118.61 2tmp n ARG 20 Ca -0.15 -0.14 -0.30 0.00 -0.00 0.00 0.00 57.85 57.27 2tmp n ARG 20 Cb 0.51 -1.17 0.26 0.00 0.00 0.00 0.00 32.46 32.06 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 0.29 1.54 -0.13 5.15 -1.32 -0.20 -3.66 115.64 117.31 2tmp s THR 21 Ca 0.09 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2tmp s THR 21 Cb 0.04 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.88 2tmp s THR 21 CO 0.00 0.00 -0.08 -1.59 -2.21 0.00 0.00 174.62 170.74 2tmp s LYS 22 N -4.97 1.58 -0.53 7.08 -2.85 -1.26 -1.02 119.74 117.77 2tmp s LYS 22 Ca 0.69 -0.33 -0.21 0.00 -1.00 0.00 0.00 55.97 55.12 2tmp s LYS 22 Cb -0.16 -1.71 0.06 0.00 -2.06 0.00 0.00 37.83 33.96 2tmp s LYS 22 CO 0.59 -0.29 0.74 0.00 0.10 0.00 0.00 175.35 176.49 2tmp s ALA 23 N 1.68 3.31 -0.14 0.59 0.00 -1.26 -0.12 121.76 125.81 2tmp s ALA 23 Ca 0.04 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.43 2tmp s ALA 23 Cb -0.13 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 2tmp s ALA 23 CO -0.08 -2.18 -0.07 1.33 0.00 0.00 0.00 175.76 174.76 2tmp n VAL 24 N 5.80 0.88 -4.33 0.00 0.24 -1.25 -0.92 118.33 118.75 2tmp n VAL 24 Ca -0.04 -0.41 -0.24 0.00 -2.04 0.00 0.00 64.34 61.60 2tmp n VAL 24 Cb 0.46 -0.91 -0.08 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 -5.15 4.23 0.24 -1.34 0.15 -1.02 -4.83 113.70 105.98 2tmp s SER 25 Ca -0.16 -0.90 -0.01 0.00 0.70 0.00 0.00 55.95 55.58 2tmp s SER 25 Cb 0.05 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 2tmp s SER 25 CO 0.42 -0.16 0.33 -0.62 1.20 0.00 0.00 173.24 174.40 2tmp n GLU 26 N -0.92 0.47 -3.40 5.44 4.71 -1.26 0.41 120.64 126.08 2tmp n GLU 26 Ca -0.05 -1.93 -0.09 0.00 -0.01 0.00 0.00 57.16 55.09 2tmp n GLU 26 Cb 0.61 1.84 -0.08 0.00 -1.01 0.00 0.00 31.44 32.80 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 -2.56 0.34 -0.89 3.49 2.20 -1.24 -4.73 119.74 116.34 2tmp s LYS 27 Ca 0.20 0.61 -0.25 0.00 -0.36 0.00 0.00 55.97 56.18 2tmp s LYS 27 Cb -0.01 -0.35 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 2tmp s LYS 27 CO 0.14 -0.58 1.67 -2.00 -0.36 0.00 0.00 175.35 174.23 2tmp s GLU 28 N 2.55 3.02 -0.88 4.03 2.12 -1.26 0.13 118.70 128.42 2tmp s GLU 28 Ca 0.10 -0.47 -0.10 0.00 0.36 0.00 0.00 54.97 54.86 2tmp s GLU 28 Cb -0.15 -4.97 0.23 0.00 0.26 0.00 0.00 34.13 29.49 2tmp s GLU 28 CO -0.15 -2.71 0.81 0.14 -0.54 0.00 0.00 175.26 172.80 2tmp s VAL 29 N 7.54 5.36 0.48 3.70 -7.23 -1.26 -4.96 120.40 124.03 2tmp s VAL 29 Ca 0.56 -2.88 -0.21 0.00 -1.81 0.00 0.00 61.98 57.65 2tmp s VAL 29 Cb -0.05 -4.30 -0.11 0.00 0.56 0.00 0.00 36.38 32.47 2tmp s VAL 29 CO 0.01 -1.05 0.49 0.47 -0.31 0.00 0.00 175.10 174.70 2tmp n ASP 30 N 3.46 -1.13 -1.27 4.85 8.00 -1.26 -2.58 116.55 126.63 2tmp n ASP 30 Ca 0.16 0.83 0.04 0.00 0.71 0.00 0.00 54.79 56.53 2tmp n ASP 30 Cb 0.43 -1.12 0.09 0.00 -0.02 0.00 0.00 41.12 40.50 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N 1.10 1.41 -0.98 -2.24 2.88 -1.26 -4.76 113.62 109.78 2tmp n SER 31 Ca 0.11 -2.73 0.06 0.00 -1.33 0.00 0.00 58.87 54.97 2tmp n SER 31 Cb 0.43 -0.39 -0.01 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.17 -1.38 3.91 0.46 0.00 -1.26 -4.53 105.19 102.21 2tmp n GLY 32 Ca 0.12 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.80 5.45 0.04 1.61 0.01 -1.25 0.25 114.94 116.25 2tmp s ASN 33 Ca 0.00 0.83 0.00 0.00 -0.71 0.00 0.00 52.86 52.98 2tmp s ASN 33 Cb 0.00 -1.72 0.00 0.00 0.41 0.00 0.00 41.25 39.94 2tmp s ASN 33 CO 0.00 -1.22 0.00 -0.67 -1.51 0.00 0.00 177.10 173.70 2tmp n ASP 34 N -2.77 0.00 -0.03 -1.22 2.03 0.54 -4.64 116.55 110.46 2tmp n ASP 34 Ca 0.06 -0.19 0.15 0.00 0.52 0.00 0.00 54.79 55.33 2tmp n ASP 34 Cb 0.58 0.00 0.88 0.00 -0.72 0.00 0.00 41.12 41.86 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 -0.23 0.00 0.63 5.18 -0.00 -1.26 -2.57 119.36 121.10 2tmp n ILE 35 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.43 0.04 0.00 -0.00 0.00 0.00 39.64 39.25 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 -0.92 0.00 -0.12 1.39 9.36 -1.26 -4.95 117.16 120.66 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 0.94 1.56 3.83 2.98 0.00 -1.06 -5.03 105.19 108.41 2tmp n GLY 37 Ca 0.08 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 6.60 0.03 1.61 4.22 -1.26 -4.64 114.94 118.36 2tmp s ASN 38 Ca 0.00 1.63 -0.30 0.00 -2.14 0.00 0.00 52.86 52.05 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 -0.60 1.18 -2.16 -2.04 0.00 0.00 177.10 173.48 2tmp s PRO 39 N -3.86 4.43 0.00 3.55 0.04 -1.26 0.20 135.00 138.10 2tmp s PRO 39 Ca 0.60 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2tmp s PRO 39 Cb -0.11 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tmp s PRO 39 CO 0.28 -0.27 0.00 -0.89 0.04 0.00 0.00 177.00 176.15 2tmp n ILE 40 N 4.06 0.00 -0.85 0.56 5.41 0.69 -4.82 119.36 124.42 2tmp n ILE 40 Ca 0.09 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.96 2tmp n ILE 40 Cb 0.47 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 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 0.00 -1.51 -3.22 0.38 4.81 -1.26 -4.80 118.16 112.57 2tmp n LYS 41 Ca 0.00 1.37 -0.25 0.00 -0.87 0.00 0.00 58.31 58.56 2tmp n LYS 41 Cb 0.00 -1.15 -0.06 0.00 0.02 0.00 0.00 35.03 33.83 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 0.39 2.24 -1.01 1.64 1.85 -1.07 -4.16 116.66 116.54 2tmp n ARG 42 Ca 0.00 -4.33 -0.33 0.00 -1.00 0.00 0.00 57.85 52.20 2tmp n ARG 42 Cb 0.00 -2.01 -0.00 0.00 -1.05 0.00 0.00 32.46 29.40 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 0.57 0.55 -2.38 8.89 -0.00 -1.11 -4.31 119.36 121.57 2tmp n ILE 43 Ca 0.28 -0.39 -0.24 0.00 -0.00 0.00 0.00 62.75 62.40 2tmp n ILE 43 Cb 0.45 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.24 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 1.02 -0.47 -3.20 0.38 1.13 0.36 -2.03 117.38 114.57 2tmp n GLN 44 Ca 0.09 -2.45 -0.22 0.00 -1.94 0.00 0.00 57.00 52.48 2tmp n GLN 44 Cb 0.30 -0.87 -0.06 0.00 0.11 0.00 0.00 30.24 29.73 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 -3.13 0.21 -0.66 1.08 4.01 0.18 -3.69 117.16 115.16 2tmp n TYR 45 Ca 0.16 -3.69 -0.42 0.00 -0.16 0.00 0.00 57.90 53.79 2tmp n TYR 45 Cb 0.57 -0.39 -0.10 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.96 0.44 0.00 -0.72 2.13 0.16 -2.65 120.64 120.97 2tmp n GLU 46 Ca 0.23 -1.21 0.00 0.00 0.66 0.00 0.00 57.16 56.84 2tmp n GLU 46 Cb 0.56 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.68 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 6.59 0.00 -0.33 6.31 -5.35 0.54 -2.42 119.36 124.69 2tmp n ILE 47 Ca 0.45 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 2tmp n ILE 47 Cb 0.39 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 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 -1.59 -0.66 -2.11 6.28 4.81 0.83 -4.79 118.16 120.93 2tmp n LYS 48 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 2tmp n LYS 48 Cb 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 35.03 34.22 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 -0.00 -3.19 0.00 1.64 -0.06 -1.26 -4.88 117.38 109.63 2tmp n GLN 49 Ca 0.00 2.29 0.00 0.00 -2.00 0.00 0.00 57.00 57.29 2tmp n GLN 49 Cb 0.08 -2.95 0.00 0.00 -4.06 0.00 0.00 30.24 23.31 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 1.88 0.00 -3.88 1.69 -5.35 -1.26 -4.85 119.36 107.59 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 37.00 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 -1.88 1.11 -0.41 6.28 2.20 -1.24 -4.95 119.74 120.85 2tmp s LYS 51 Ca 0.00 -1.04 0.08 0.00 -0.36 0.00 0.00 55.97 54.64 2tmp s LYS 51 Cb 0.00 0.40 0.25 0.00 -1.51 0.00 0.00 37.83 36.97 2tmp s LYS 51 CO 0.00 -0.41 0.62 0.00 -0.36 0.00 0.00 175.35 175.19 2tmp n MET 52 N -0.20 0.74 0.00 4.03 0.00 -1.26 -2.41 117.12 118.02 2tmp n MET 52 Ca -0.10 -2.88 0.00 0.00 0.00 0.00 0.00 57.70 54.72 2tmp n MET 52 Cb 0.63 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.56 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 1.41 0.00 -3.41 3.17 3.72 0.46 -3.81 117.46 119.00 2tmp n PHE 53 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.56 -0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.55 1.34 -0.93 -1.08 3.00 0.58 -4.93 118.16 114.60 2tmp n LYS 54 Ca 0.00 -3.86 0.00 0.00 -0.00 0.00 0.00 58.31 54.45 2tmp n LYS 54 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.24 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 1.60 5.68 0.00 3.14 0.00 -1.14 0.12 105.19 114.59 2tmp n GLY 55 Ca 0.25 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.30 0.02 1.61 -0.04 -1.26 -4.95 135.00 130.07 2tmp n PRO 56 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 56 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.21 0.00 0.54 5.08 -2.00 -3.41 114.58 115.00 2tmp h GLU 57 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2tmp h GLU 57 Cb 0.00 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2tmp h GLU 57 CO 0.00 1.04 0.00 1.17 -1.00 0.00 0.00 179.01 180.22 2tmp n LYS 58 N -3.39 0.00 0.00 2.33 3.00 -1.26 -5.09 118.16 113.75 2tmp n LYS 58 Ca -0.25 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 2tmp n LYS 58 Cb 1.05 -0.77 0.00 0.00 0.00 0.00 0.00 35.03 35.31 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 -0.82 0.00 -3.95 3.14 2.03 -1.22 -5.02 116.55 110.72 2tmp n ASP 59 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 2tmp n ASP 59 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.96 3.03 0.67 5.18 2.08 -1.08 -3.29 119.36 123.99 2tmp n ILE 60 Ca 0.00 -5.21 0.09 0.00 0.56 0.00 0.00 62.75 58.19 2tmp n ILE 60 Cb 0.00 -2.27 0.41 0.00 -0.75 0.00 0.00 39.64 37.02 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 1.88 0.02 -3.66 0.38 1.02 -1.26 -4.15 120.64 114.88 2tmp n GLU 61 Ca 0.24 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.25 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 -2.96 1.70 0.54 -0.32 0.08 -1.21 -0.34 117.98 115.47 2tmp s PHE 62 Ca 0.10 -2.24 0.00 0.00 0.12 0.00 0.00 56.93 54.91 2tmp s PHE 62 Cb 0.12 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.93 2tmp s PHE 62 CO 0.34 -0.79 0.77 0.42 -0.10 0.00 0.00 175.22 175.85 2tmp s ILE 63 N 0.52 2.99 0.11 0.64 -1.09 -1.09 -3.78 121.20 119.51 2tmp s ILE 63 Ca 0.18 -0.58 0.10 0.00 -2.23 0.00 0.00 60.65 58.12 2tmp s ILE 63 Cb -0.24 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 2tmp s ILE 63 CO 0.01 -0.10 -0.26 -0.31 -1.23 0.00 0.00 174.94 173.05 2tmp s TYR 64 N -2.75 2.22 0.00 3.97 1.51 -1.11 0.51 117.35 121.71 2tmp s TYR 64 Ca 0.55 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2tmp s TYR 64 Cb -0.10 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 2tmp s TYR 64 CO 0.39 0.27 0.00 -2.37 -1.11 0.00 0.00 175.55 172.73 2tmp n THR 65 N 1.14 0.00 -4.15 -0.71 5.66 -0.86 -3.06 114.28 112.30 2tmp n THR 65 Ca -0.18 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.51 2tmp n THR 65 Cb 0.53 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.23 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 3.40 1.00 1.79 0.00 -1.26 -2.75 121.76 122.94 2tmp s ALA 66 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2tmp s ALA 66 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2tmp s ALA 66 CO 0.00 0.70 0.00 -0.35 0.00 0.00 0.00 175.76 176.11 2tmp n PRO 67 N 0.86 1.45 -0.10 0.00 -0.04 -1.26 -4.48 135.00 131.44 2tmp n PRO 67 Ca -0.12 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.36 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 -4.98 -2.49 3.54 7.64 -1.26 -2.89 113.62 113.17 2tmp n SER 68 Ca 0.00 0.10 -0.09 0.00 1.01 0.00 0.00 58.87 59.89 2tmp n SER 68 Cb 0.00 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.84 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 -3.29 2.98 -2.64 6.43 2.88 -1.26 -4.58 113.62 114.13 2tmp n SER 69 Ca 0.00 -2.05 -0.05 0.00 -1.33 0.00 0.00 58.87 55.44 2tmp n SER 69 Cb 0.04 -0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 62.69 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 3.16 -3.56 -0.09 -1.46 0.00 -1.14 -4.94 120.51 112.48 2tmp n ALA 70 Ca 0.25 2.13 -0.11 0.00 0.00 0.00 0.00 53.44 55.71 2tmp n ALA 70 Cb 0.36 -4.19 -0.11 0.00 0.00 0.00 0.00 19.45 15.51 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 1.65 1.11 -1.79 0.00 0.24 -1.21 -4.61 118.33 113.71 2tmp n VAL 71 Ca -0.36 -0.55 0.03 0.00 -2.04 0.00 0.00 64.34 61.42 2tmp n VAL 71 Cb 0.56 -0.88 0.05 0.00 -1.47 0.00 0.00 33.84 32.09 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 -0.37 3.27 0.34 0.00 0.00 -1.26 -1.59 105.19 105.58 2tmp n GLY 73 Ca 0.05 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.37 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 0.17 -2.16 1.61 0.31 -1.26 -3.86 118.33 113.15 2tmp n VAL 74 Ca 0.00 -0.59 -0.15 0.00 -0.01 0.00 0.00 64.34 63.60 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 -1.20 -1.32 0.00 0.00 176.83 174.31 2tmp n SER 75 N 0.40 -2.90 -4.71 4.52 7.64 -1.26 -4.81 113.62 112.50 2tmp n SER 75 Ca 0.05 -0.01 -0.35 0.00 1.01 0.00 0.00 58.87 59.57 2tmp n SER 75 Cb 0.23 -0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 62.54 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2tmp s LEU 76 N -1.03 3.96 0.00 -3.43 1.02 -1.26 -4.84 118.68 113.10 2tmp s LEU 76 Ca 0.14 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.50 2tmp s LEU 76 Cb -0.01 -1.98 -0.00 0.00 0.02 0.00 0.00 46.19 44.21 2tmp s LEU 76 CO 0.32 0.27 0.07 -0.90 0.02 0.00 0.00 176.35 176.13 2tmp n ASP 77 N 2.92 0.14 0.00 2.29 5.68 -1.22 -4.72 116.55 121.64 2tmp n ASP 77 Ca -0.18 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 2tmp n ASP 77 Cb 0.53 0.87 0.00 0.00 -1.14 0.00 0.00 41.12 41.38 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 -0.87 0.00 1.08 2.12 0.31 -0.10 -3.83 118.33 117.04 2tmp n VAL 78 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2tmp n VAL 78 Cb 0.00 0.00 0.65 0.00 -0.91 0.00 0.00 33.84 33.58 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 -1.90 -1.45 0.00 2.92 0.00 -1.26 -3.95 105.19 99.54 2tmp n GLY 79 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.46 0.00 0.00 -0.02 0.00 -1.26 -5.02 105.19 100.34 2tmp n GLY 80 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.26 -5.09 118.16 112.02 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 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.28 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 -3.66 -1.58 2.85 -1.25 -4.94 118.16 109.58 2tmp n LYS 82 Ca 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.21 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 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 1.04 0.01 -1.58 1.03 -1.26 -4.59 118.70 113.35 2tmp s GLU 83 Ca 0.00 -0.52 -0.16 0.00 0.03 0.00 0.00 54.97 54.32 2tmp s GLU 83 Cb 0.00 0.39 0.03 0.00 -0.80 0.00 0.00 34.13 33.75 2tmp s GLU 83 CO 0.00 -0.47 0.35 1.52 -1.33 0.00 0.00 175.26 175.33 2tmp s TYR 84 N -3.20 -0.21 -2.14 4.83 -0.85 -0.19 -3.41 117.35 112.19 2tmp s TYR 84 Ca 0.10 0.22 0.22 0.00 -0.52 0.00 0.00 57.07 57.09 2tmp s TYR 84 Cb -0.01 0.14 1.12 0.00 0.38 0.00 0.00 41.96 43.59 2tmp s TYR 84 CO -0.02 -0.48 1.75 1.47 -1.52 0.00 0.00 175.55 176.75 2tmp n LEU 85 N 0.86 0.68 0.00 -3.49 -0.00 -1.07 -1.03 117.00 112.95 2tmp n LEU 85 Ca -0.20 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.54 2tmp n LEU 85 Cb 0.58 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2tmp n LEU 85 CO 0.21 0.13 0.00 -0.38 -0.00 0.00 0.00 177.39 177.36 2tmp n ILE 86 N -0.37 0.00 -3.89 1.47 -0.00 -1.10 0.14 119.36 115.61 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 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 1.82 0.33 -1.39 0.00 -0.76 -2.66 121.76 119.10 2tmp s ALA 87 Ca 0.00 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.66 2tmp s ALA 87 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2tmp s ALA 87 CO 0.00 -1.27 0.30 0.20 0.00 0.00 0.00 175.76 174.99 2tmp s GLY 88 N 1.46 2.23 0.48 0.00 0.00 -1.23 -3.19 107.32 107.06 2tmp s GLY 88 Ca -0.02 -2.01 0.27 0.00 0.00 0.00 0.00 44.72 42.96 2tmp s GLY 88 CO -0.08 -1.41 1.83 0.07 0.00 0.00 0.00 173.10 173.50 2tmp h LYS 89 N 2.14 0.17 0.00 2.90 2.10 -1.78 0.91 116.57 123.01 2tmp h LYS 89 Ca -0.25 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2tmp h LYS 89 Cb 1.23 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2tmp h LYS 89 CO 0.37 0.11 0.00 0.00 -2.00 0.00 0.00 179.45 177.93 2tmp n ALA 90 N -2.63 0.00 0.00 0.07 0.00 -1.24 -4.44 120.51 112.27 2tmp n ALA 90 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2tmp n ALA 90 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.98 0.00 0.00 0.00 4.07 -1.22 -3.95 120.64 118.56 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.00 -0.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 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 1.83 3.88 0.04 8.31 0.00 0.47 -4.93 105.19 114.81 2tmp n GLY 92 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 2tmp n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2tmp n ASP 93 N 0.00 3.36 -1.11 1.61 2.03 -1.26 -4.62 116.55 116.55 2tmp n ASP 93 Ca 0.00 -0.04 0.08 0.00 0.52 0.00 0.00 54.79 55.35 2tmp n ASP 93 Cb 0.00 -0.04 0.27 0.00 -0.72 0.00 0.00 41.12 40.63 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2tmp n GLY 94 N 3.04 3.07 3.65 0.27 0.00 -1.21 -2.65 105.19 111.37 2tmp n GLY 94 Ca -0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.79 0.28 0.03 1.61 0.00 -1.25 -3.29 119.74 115.32 2tmp s LYS 95 Ca 0.40 0.44 0.00 0.00 0.00 0.00 0.00 55.97 56.82 2tmp s LYS 95 Cb 0.26 0.08 -0.00 0.00 0.00 0.00 0.00 37.83 38.17 2tmp s LYS 95 CO 0.18 -0.05 0.02 0.00 0.00 0.00 0.00 175.35 175.50 2tmp n MET 96 N 3.15 0.55 -5.06 1.78 0.00 -1.25 0.18 117.12 116.47 2tmp n MET 96 Ca -0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 57.70 56.97 2tmp n MET 96 Cb 0.57 0.17 -0.17 0.00 0.00 0.00 0.00 33.22 33.79 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 -1.83 2.27 -0.05 3.17 3.76 -1.25 -2.74 115.29 118.61 2tmp s HIS 97 Ca 0.02 -0.90 -0.02 0.00 -0.15 0.00 0.00 55.06 54.00 2tmp s HIS 97 Cb 0.00 -1.54 0.03 0.00 1.11 0.00 0.00 32.58 32.18 2tmp s HIS 97 CO 0.02 -0.37 0.12 0.96 -0.85 0.00 0.00 174.74 174.61 2tmp s ILE 98 N 0.40 -0.04 0.20 0.60 -4.36 -1.17 -3.70 121.20 113.13 2tmp s ILE 98 Ca -0.17 0.16 0.04 0.00 -0.26 0.00 0.00 60.65 60.41 2tmp s ILE 98 Cb -0.17 -0.20 -0.05 0.00 1.25 0.00 0.00 42.46 43.29 2tmp s ILE 98 CO 0.07 0.06 -0.03 0.42 0.24 0.00 0.00 174.94 175.71 2tmp s THR 99 N 0.97 1.06 0.47 8.37 -4.23 -1.25 -4.40 115.64 116.63 2tmp s THR 99 Ca -0.08 -2.04 0.19 0.00 -1.18 0.00 0.00 61.69 58.59 2tmp s THR 99 Cb -0.10 -2.18 0.24 0.00 1.34 0.00 0.00 72.50 71.80 2tmp s THR 99 CO -0.04 -0.46 2.06 0.17 -0.54 0.00 0.00 174.62 175.81 2tmp h LEU 100 N 2.58 0.00 -0.22 4.79 -0.00 -1.40 0.16 115.31 121.21 2tmp h LEU 100 Ca -0.38 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.34 2tmp h LEU 100 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.85 2tmp h LEU 100 CO 0.64 0.12 -0.80 0.00 -0.00 0.00 0.00 178.44 178.40 2tmp s ASP 102 N -6.68 4.51 -0.16 0.00 2.15 0.04 -4.70 116.67 111.83 2tmp s ASP 102 Ca 0.01 0.72 -0.29 0.00 0.43 0.00 0.00 52.55 53.42 2tmp s ASP 102 Cb 0.10 -1.22 -0.03 0.00 -0.30 0.00 0.00 42.92 41.47 2tmp s ASP 102 CO 0.79 -1.89 1.53 0.12 -0.17 0.00 0.00 175.17 175.55 2tmp s PHE 103 N -3.54 2.26 -0.28 -5.34 5.36 -1.19 -4.71 117.98 110.53 2tmp s PHE 103 Ca 0.62 0.55 -0.20 0.00 -0.96 0.00 0.00 56.93 56.94 2tmp s PHE 103 Cb -0.11 -3.85 0.11 0.00 -0.34 0.00 0.00 43.02 38.84 2tmp s PHE 103 CO 0.49 -2.90 0.90 0.96 -1.46 0.00 0.00 175.22 173.20 2tmp s ILE 104 N 4.38 0.00 0.09 3.12 -4.36 -1.26 -1.83 121.20 121.34 2tmp s ILE 104 Ca 0.67 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.89 2tmp s ILE 104 Cb -0.27 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.48 2tmp s ILE 104 CO 0.26 0.00 0.41 0.68 0.24 0.00 0.00 174.94 176.53 2tmp s VAL 105 N 0.94 0.06 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.29 2tmp s VAL 105 Ca -0.04 -0.52 0.06 0.00 -1.81 0.00 0.00 61.98 59.67 2tmp s VAL 105 Cb -0.05 -1.07 0.17 0.00 0.56 0.00 0.00 36.38 35.99 2tmp s VAL 105 CO -0.11 -0.28 1.01 -0.81 -0.31 0.00 0.00 175.10 174.59 2tmp n PRO 106 N 0.09 0.75 0.00 4.82 -0.04 -1.25 -2.59 135.00 136.77 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 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.63 0.00 -0.50 0.54 -0.00 -1.22 -4.11 117.44 111.53 2tmp n TRP 107 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.46 2tmp n TRP 107 Cb 0.02 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 3.10 2.83 0.16 5.87 2.03 -1.26 -2.67 116.55 126.61 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 3.13 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 114.01 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 0.36 -0.02 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 -3.16 0.00 0.00 3.22 4.77 -1.09 -4.78 117.00 115.96 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 -0.09 0.44 -1.04 -1.26 -4.94 114.28 107.39 2tmp n THR 112 Ca 0.00 0.00 0.26 0.00 -2.04 0.00 0.00 64.05 62.27 2tmp n THR 112 Cb 0.00 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.21 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 0.35 0.07 12.58 2.02 -1.93 1.10 112.91 127.10 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 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2tmp h THR 113 CO 0.00 0.00 -1.33 1.56 0.37 0.00 0.00 175.52 176.12 2tmp h GLN 114 N 0.00 0.15 -0.13 6.66 7.50 -1.87 -3.16 115.11 124.26 2tmp h GLN 114 Ca 0.36 -0.26 -0.18 0.00 0.50 0.00 0.00 58.65 59.08 2tmp h GLN 114 Cb 1.73 0.10 0.01 0.00 0.05 0.00 0.00 27.48 29.36 2tmp h GLN 114 CO -0.00 1.03 -0.62 0.87 -1.50 0.00 0.00 178.83 178.61 2tmp h LYS 115 N 0.04 0.65 0.00 1.46 1.57 0.60 -2.49 116.57 118.40 2tmp h LYS 115 Ca -0.15 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 2tmp h LYS 115 Cb 1.93 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2tmp h LYS 115 CO 0.15 1.14 0.00 1.57 -0.57 0.00 0.00 179.45 181.74 2tmp h LYS 116 N 0.32 0.00 0.00 3.15 5.09 -0.11 0.37 116.57 125.40 2tmp h LYS 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 2tmp h LYS 116 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.58 2tmp h LYS 116 CO 0.13 0.00 -0.70 0.45 -2.09 0.00 0.00 179.45 177.24 2tmp n SER 117 N -3.05 0.62 0.14 7.07 2.88 -1.05 -3.81 113.62 116.42 2tmp n SER 117 Ca -0.02 -0.34 -0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2tmp n SER 117 Cb 0.11 0.48 0.18 0.00 -0.75 0.00 0.00 64.21 64.23 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 0.00 0.00 -2.35 2.46 3.38 0.19 -2.45 115.31 116.55 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 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2tmp h LEU 118 CO 0.00 0.60 0.00 -0.46 0.09 0.00 0.00 178.44 178.67 2tmp n ASN 119 N -3.73 3.43 -0.41 -0.43 0.23 -1.19 -3.98 115.26 109.17 2tmp n ASN 119 Ca -0.01 -2.02 0.07 0.00 -0.53 0.00 0.00 54.58 52.09 2tmp n ASN 119 Cb 0.62 -0.43 0.28 0.00 -2.08 0.00 0.00 39.78 38.16 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tmp n HIS 120 N 1.34 0.23 0.00 -2.53 8.25 -0.92 -4.92 115.22 116.67 2tmp n HIS 120 Ca 0.21 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2tmp n HIS 120 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 -2.94 -0.41 5.12 -1.26 -3.09 116.66 114.17 2tmp n ARG 121 Ca 0.12 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.08 2tmp n ARG 121 Cb 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2tmp s TYR 122 N 0.00 -0.29 -1.17 -1.55 1.13 -1.26 -4.60 117.35 109.61 2tmp s TYR 122 Ca 0.00 0.11 -0.11 0.00 -1.41 0.00 0.00 57.07 55.66 2tmp s TYR 122 Cb 0.00 0.05 -0.02 0.00 -1.10 0.00 0.00 41.96 40.89 2tmp s TYR 122 CO 0.00 -0.18 0.79 0.94 -2.51 0.00 0.00 175.55 174.59 2tmp n GLN 123 N 4.35 -2.58 -0.73 -3.49 7.27 -1.16 -4.77 117.38 116.28 2tmp n GLN 123 Ca 0.08 0.60 -0.15 0.00 0.07 0.00 0.00 57.00 57.59 2tmp n GLN 123 Cb 0.61 -4.85 -0.07 0.00 2.41 0.00 0.00 30.24 28.34 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 -3.98 1.76 -2.37 3.69 2.81 -1.18 -4.41 117.12 113.44 2tmp n MET 124 Ca -0.15 -1.06 -0.17 0.00 -1.81 0.00 0.00 57.70 54.51 2tmp n MET 124 Cb 0.63 -2.13 -0.01 0.00 -0.71 0.00 0.00 33.22 31.00 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 3.14 -0.40 0.42 3.03 0.00 -1.26 -4.95 105.19 105.18 2tmp n GLY 125 Ca 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.36 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32