#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 2.34 -3.75 0.00 7.64 -0.29 -4.31 113.62 115.25 2tmp n SER 2 Ca 0.00 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2tmp n SER 2 Cb 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tmp s SER 4 N -1.75 1.67 -1.11 0.00 1.04 -1.26 -4.80 113.70 107.48 2tmp s SER 4 Ca 0.00 -0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.00 2tmp s SER 4 Cb 0.00 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.02 2tmp s SER 4 CO 0.00 -0.31 2.03 -0.81 0.98 0.00 0.00 173.24 175.14 2tmp n PRO 5 N 5.30 2.17 0.00 4.02 -0.04 -0.82 -4.77 135.00 140.87 2tmp n PRO 5 Ca -0.05 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 2tmp n PRO 5 Cb 0.49 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 2tmp n PRO 5 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2tmp n VAL 6 N 5.80 0.00 -2.17 0.52 3.14 -1.26 -4.88 118.33 119.49 2tmp n VAL 6 Ca 0.50 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.88 2tmp n VAL 6 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 0.00 1.50 1.45 -0.00 -1.26 -4.69 115.22 112.22 2tmp n HIS 7 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 2tmp n HIS 7 Cb 0.00 -0.63 0.44 0.00 -0.00 0.00 0.00 29.99 29.80 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2tmp n PRO 8 N 1.12 0.75 0.00 -1.40 -0.04 -1.26 -2.65 135.00 131.52 2tmp n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 8 Cb 0.28 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.81 0.00 0.00 0.54 -0.06 -1.26 -2.79 117.38 113.00 2tmp n GLN 9 Ca 0.11 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.16 2tmp n GLN 9 Cb 0.05 -0.43 0.27 0.00 -4.06 0.00 0.00 30.24 26.07 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 -1.61 0.13 0.07 3.69 6.02 -1.24 -1.61 117.38 122.84 2tmp n GLN 10 Ca 0.00 0.20 -0.18 0.00 -0.01 0.00 0.00 57.00 57.01 2tmp n GLN 10 Cb 0.00 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 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 2.50 0.23 -0.01 -1.58 0.00 -1.78 -2.61 119.26 116.01 2tmp h ALA 11 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2tmp h ALA 11 Cb 0.12 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2tmp h ALA 11 CO 0.00 1.10 -0.18 1.19 0.00 0.00 0.00 179.25 181.36 2tmp n PHE 12 N -3.49 0.00 0.28 0.00 3.01 -0.63 -2.04 117.46 114.59 2tmp n PHE 12 Ca -0.18 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.37 2tmp n PHE 12 Cb 1.05 -0.16 -0.13 0.00 -0.01 0.00 0.00 39.48 40.24 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 -1.91 2.06 -4.01 0.00 3.02 -0.98 -4.55 115.26 108.90 2tmp n ASN 14 Ca -0.01 0.08 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 2tmp n ASN 14 Cb 0.42 -0.69 0.21 0.00 -0.61 0.00 0.00 39.78 39.11 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tmp n ALA 15 N -3.13 -3.44 -1.93 5.41 0.00 -0.87 -4.45 120.51 112.10 2tmp n ALA 15 Ca -0.38 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 51.71 2tmp n ALA 15 Cb 1.01 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.01 0.00 -2.76 0.00 9.92 0.22 -4.76 116.55 116.16 2tmp n ASP 16 Ca 0.04 -1.25 -0.03 0.00 -0.53 0.00 0.00 54.79 53.01 2tmp n ASP 16 Cb 0.55 -0.05 0.02 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 -0.65 -0.28 2.53 0.11 -1.06 -4.73 120.40 116.32 2tmp s VAL 17 Ca 0.00 -0.57 -0.16 0.00 -2.93 0.00 0.00 61.98 58.32 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.41 -0.69 -3.33 0.00 0.00 175.10 171.49 2tmp s VAL 18 N 1.04 5.14 -0.10 2.04 1.01 0.30 -3.56 120.40 126.27 2tmp s VAL 18 Ca 0.26 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 2tmp s VAL 18 Cb 0.05 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2tmp s VAL 18 CO -0.08 0.10 0.21 0.27 0.00 0.00 0.00 175.10 175.61 2tmp s ILE 19 N 2.14 -0.14 0.00 2.22 -4.36 0.42 0.20 121.20 121.67 2tmp s ILE 19 Ca 0.16 0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.75 2tmp s ILE 19 Cb -0.16 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 43.16 2tmp s ILE 19 CO 0.10 0.09 2.09 -1.14 0.24 0.00 0.00 174.94 176.31 2tmp n ARG 20 N 4.59 1.07 -0.84 0.37 0.63 -1.02 -2.52 116.66 118.94 2tmp n ARG 20 Ca -0.19 -0.18 -0.29 0.00 -0.92 0.00 0.00 57.85 56.27 2tmp n ARG 20 Cb 0.52 -1.23 0.19 0.00 0.45 0.00 0.00 32.46 32.38 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.41 2.27 -0.16 5.15 -1.32 0.04 -3.73 115.64 118.29 2tmp s THR 21 Ca 0.12 0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.70 2tmp s THR 21 Cb 0.06 -2.31 0.01 0.00 -1.51 0.00 0.00 72.50 68.75 2tmp s THR 21 CO 0.00 -0.11 -0.20 -1.59 -2.21 0.00 0.00 174.62 170.51 2tmp s LYS 22 N -4.70 3.03 -0.53 7.08 -2.85 -1.26 -0.90 119.74 119.61 2tmp s LYS 22 Ca 0.66 -0.83 -0.18 0.00 -1.00 0.00 0.00 55.97 54.62 2tmp s LYS 22 Cb -0.22 -2.54 0.08 0.00 -2.06 0.00 0.00 37.83 33.09 2tmp s LYS 22 CO 0.60 -0.12 0.60 0.00 0.10 0.00 0.00 175.35 176.52 2tmp s ALA 23 N 1.09 3.45 -0.15 0.59 0.00 -1.26 0.54 121.76 126.01 2tmp s ALA 23 Ca -0.00 -2.03 0.03 0.00 0.00 0.00 0.00 51.96 49.96 2tmp s ALA 23 Cb -0.14 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 2tmp s ALA 23 CO -0.08 -2.06 -0.11 1.33 0.00 0.00 0.00 175.76 174.84 2tmp n VAL 24 N 5.49 0.91 -4.29 0.00 0.24 -1.25 -1.14 118.33 118.29 2tmp n VAL 24 Ca -0.09 -0.39 -0.24 0.00 -2.04 0.00 0.00 64.34 61.58 2tmp n VAL 24 Cb 0.44 -0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 31.74 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 -5.36 4.51 0.20 -1.34 0.15 -1.07 -4.83 113.70 105.96 2tmp s SER 25 Ca -0.19 -0.63 0.01 0.00 0.70 0.00 0.00 55.95 55.85 2tmp s SER 25 Cb 0.05 -0.83 -0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2tmp s SER 25 CO 0.40 0.02 0.23 -0.62 1.20 0.00 0.00 173.24 174.47 2tmp n GLU 26 N -0.73 0.34 -3.49 5.44 4.71 -1.26 0.12 120.64 125.76 2tmp n GLU 26 Ca -0.07 -1.77 -0.08 0.00 -0.01 0.00 0.00 57.16 55.22 2tmp n GLU 26 Cb 0.58 1.58 -0.09 0.00 -1.01 0.00 0.00 31.44 32.51 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 -2.61 0.34 -0.80 3.49 2.20 -1.24 -4.73 119.74 116.39 2tmp s LYS 27 Ca 0.20 0.79 -0.25 0.00 -0.36 0.00 0.00 55.97 56.34 2tmp s LYS 27 Cb 0.00 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 2tmp s LYS 27 CO 0.14 -0.46 1.62 -2.00 -0.36 0.00 0.00 175.35 174.30 2tmp s GLU 28 N 2.59 2.98 -1.06 4.03 2.12 -1.26 0.16 118.70 128.25 2tmp s GLU 28 Ca 0.06 -0.20 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 2tmp s GLU 28 Cb -0.14 -4.67 0.27 0.00 0.26 0.00 0.00 34.13 29.85 2tmp s GLU 28 CO -0.14 -2.58 1.09 1.33 -0.54 0.00 0.00 175.26 174.41 2tmp n VAL 29 N 7.04 4.31 -1.46 3.70 0.24 -1.26 -4.96 118.33 125.94 2tmp n VAL 29 Ca 0.22 -5.40 -0.46 0.00 -2.04 0.00 0.00 64.34 56.66 2tmp n VAL 29 Cb 0.50 -2.48 -0.02 0.00 -1.47 0.00 0.00 33.84 30.37 2tmp n VAL 29 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2tmp n ASP 30 N 2.40 -0.49 -1.11 -1.34 8.00 -1.26 -2.63 116.55 120.12 2tmp n ASP 30 Ca 0.24 1.12 0.02 0.00 0.71 0.00 0.00 54.79 56.89 2tmp n ASP 30 Cb 0.38 -1.06 0.13 0.00 -0.02 0.00 0.00 41.12 40.54 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 1.73 1.79 -1.01 -2.24 2.88 -1.26 -4.76 113.62 110.75 2tmp n SER 31 Ca 0.15 -3.24 0.01 0.00 -1.33 0.00 0.00 58.87 54.46 2tmp n SER 31 Cb 0.28 -0.44 -0.00 0.00 -0.75 0.00 0.00 64.21 63.30 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 -0.58 -0.96 3.91 0.46 0.00 -1.26 -4.48 105.19 102.28 2tmp n GLY 32 Ca 0.17 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.11 5.37 0.04 1.61 0.01 -1.26 0.26 114.94 116.87 2tmp s ASN 33 Ca 0.00 0.77 0.00 0.00 -0.71 0.00 0.00 52.86 52.92 2tmp s ASN 33 Cb 0.00 -1.63 0.00 0.00 0.41 0.00 0.00 41.25 40.03 2tmp s ASN 33 CO 0.00 -1.26 0.00 -0.67 -1.51 0.00 0.00 177.10 173.66 2tmp n ASP 34 N -2.77 0.00 -0.03 -1.22 2.03 0.55 -4.63 116.55 110.47 2tmp n ASP 34 Ca 0.06 -0.19 0.16 0.00 0.52 0.00 0.00 54.79 55.33 2tmp n ASP 34 Cb 0.58 0.00 0.91 0.00 -0.72 0.00 0.00 41.12 41.89 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 0.61 5.18 -0.00 -1.26 -2.60 119.36 121.06 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.43 0.05 0.00 -0.00 0.00 0.00 39.64 39.27 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 -0.91 0.00 -0.06 1.39 9.36 -1.26 -4.95 117.16 120.72 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 0.85 1.74 3.82 2.98 0.00 -1.07 -5.03 105.19 108.49 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 -3.21 6.43 0.04 1.61 4.22 -1.26 -4.63 114.94 118.14 2tmp s ASN 38 Ca 0.00 1.73 -0.30 0.00 -2.14 0.00 0.00 52.86 52.15 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 -0.72 1.17 -2.16 -2.04 0.00 0.00 177.10 173.35 2tmp s PRO 39 N -3.69 4.44 0.00 3.55 0.04 -1.26 0.21 135.00 138.28 2tmp s PRO 39 Ca 0.63 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.13 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2tmp s PRO 39 CO 0.26 -0.26 0.00 -0.89 0.04 0.00 0.00 177.00 176.16 2tmp n ILE 40 N 4.02 0.00 -1.10 0.56 5.41 0.74 -4.82 119.36 124.17 2tmp n ILE 40 Ca 0.09 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2tmp n ILE 40 Cb 0.47 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 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 -2.00 -3.30 0.38 4.81 -1.25 -4.80 118.16 112.00 2tmp n LYS 41 Ca 0.00 1.74 -0.26 0.00 -0.87 0.00 0.00 58.31 58.91 2tmp n LYS 41 Cb 0.00 -1.58 -0.07 0.00 0.02 0.00 0.00 35.03 33.40 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 0.68 2.44 -1.17 1.64 1.85 -1.08 -4.15 116.66 116.87 2tmp n ARG 42 Ca 0.00 -4.53 -0.38 0.00 -1.00 0.00 0.00 57.85 51.94 2tmp n ARG 42 Cb 0.00 -2.14 -0.00 0.00 -1.05 0.00 0.00 32.46 29.27 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 0.68 0.58 -2.39 8.89 -0.00 -0.95 -4.32 119.36 121.86 2tmp n ILE 43 Ca 0.29 -0.45 -0.24 0.00 -0.00 0.00 0.00 62.75 62.35 2tmp n ILE 43 Cb 0.43 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.21 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 1.21 -0.45 -3.21 0.38 1.13 0.41 -1.84 117.38 115.01 2tmp n GLN 44 Ca 0.10 -2.46 -0.24 0.00 -1.94 0.00 0.00 57.00 52.46 2tmp n GLN 44 Cb 0.36 -0.86 -0.06 0.00 0.11 0.00 0.00 30.24 29.79 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 -3.12 0.26 -0.55 1.08 4.01 0.22 -3.67 117.16 115.39 2tmp n TYR 45 Ca 0.16 -3.67 -0.37 0.00 -0.16 0.00 0.00 57.90 53.86 2tmp n TYR 45 Cb 0.57 -0.39 -0.09 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 1.15 0.35 -0.50 -0.72 2.13 0.31 -2.55 120.64 120.82 2tmp n GLU 46 Ca 0.23 -1.09 -0.21 0.00 0.66 0.00 0.00 57.16 56.75 2tmp n GLU 46 Cb 0.53 -2.50 0.18 0.00 0.27 0.00 0.00 31.44 29.93 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 6.41 0.00 0.08 6.31 -5.35 -0.53 -2.59 119.36 123.69 2tmp n ILE 47 Ca 0.40 -0.20 0.01 0.00 -0.27 0.00 0.00 62.75 62.69 2tmp n ILE 47 Cb 0.34 -0.97 -0.00 0.00 -1.74 0.00 0.00 39.64 37.27 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 -4.14 2.72 -2.20 6.28 4.81 0.19 -4.80 118.16 121.01 2tmp n LYS 48 Ca 0.10 -0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2tmp n LYS 48 Cb 0.41 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.64 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 -0.44 -3.87 -0.01 1.64 1.13 -1.26 -4.87 117.38 109.70 2tmp n GLN 49 Ca 0.01 2.78 -0.01 0.00 -1.94 0.00 0.00 57.00 57.84 2tmp n GLN 49 Cb 0.04 -3.53 -0.01 0.00 0.11 0.00 0.00 30.24 26.85 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 1.89 0.09 -4.00 5.09 -5.35 -1.26 -4.85 119.36 110.97 2tmp n ILE 50 Ca 0.00 -0.04 -0.09 0.00 -0.27 0.00 0.00 62.75 62.34 2tmp n ILE 50 Cb 0.00 -0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 37.07 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 -2.03 0.98 -0.40 6.28 2.20 -1.24 -4.97 119.74 120.55 2tmp s LYS 51 Ca -0.01 -1.20 0.08 0.00 -0.36 0.00 0.00 55.97 54.47 2tmp s LYS 51 Cb 0.00 0.32 0.26 0.00 -1.51 0.00 0.00 37.83 36.90 2tmp s LYS 51 CO 0.04 -0.32 0.61 0.00 -0.36 0.00 0.00 175.35 175.33 2tmp n MET 52 N -0.12 0.76 0.00 4.03 0.00 -1.26 -2.42 117.12 118.11 2tmp n MET 52 Ca -0.09 -3.00 0.00 0.00 0.00 0.00 0.00 57.70 54.61 2tmp n MET 52 Cb 0.63 -1.30 0.00 0.00 0.00 0.00 0.00 33.22 32.55 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 1.28 0.00 -3.49 3.17 3.72 0.13 -3.80 117.46 118.47 2tmp n PHE 53 Ca 0.19 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.56 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.01 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 1.77 -0.50 -1.08 3.00 0.54 -4.92 118.16 116.12 2tmp n LYS 54 Ca 0.00 -4.20 0.00 0.00 -0.00 0.00 0.00 58.31 54.11 2tmp n LYS 54 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.02 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 1.43 6.77 1.06 3.14 0.00 -1.20 0.11 105.19 116.50 2tmp n GLY 55 Ca 0.26 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.98 -0.04 1.61 -0.04 -1.26 -4.95 135.00 129.34 2tmp n PRO 56 Ca 0.00 -0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 62.78 2tmp n PRO 56 Cb 0.00 -0.43 -0.14 0.00 -0.04 0.00 0.00 33.50 32.89 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 -2.13 0.68 0.00 0.54 1.02 -1.26 -4.67 120.64 114.82 2tmp n GLU 57 Ca 0.05 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2tmp n GLU 57 Cb 0.17 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.13 0.00 0.00 3.49 3.00 -1.26 -5.10 118.16 115.16 2tmp n LYS 58 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 2tmp n LYS 58 Cb 1.06 -0.55 0.00 0.00 0.00 0.00 0.00 35.03 35.54 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 -0.41 0.00 0.00 3.14 -0.08 -1.26 -5.05 116.55 112.89 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 -1.31 0.00 -0.11 5.18 2.08 -1.26 0.64 119.36 124.57 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 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 38.01 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 -1.40 0.00 -3.45 0.38 1.02 -1.26 -4.39 120.64 111.54 2tmp n GLU 61 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2tmp n GLU 61 Cb 0.00 -2.47 -0.11 0.00 -0.02 0.00 0.00 31.44 28.83 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 -2.39 0.21 0.44 -0.32 0.08 -1.25 -1.45 117.98 113.31 2tmp s PHE 62 Ca 0.00 -1.03 0.08 0.00 0.12 0.00 0.00 56.93 56.10 2tmp s PHE 62 Cb 0.00 -0.73 0.02 0.00 -0.57 0.00 0.00 43.02 41.74 2tmp s PHE 62 CO 0.00 -0.87 0.57 0.42 -0.10 0.00 0.00 175.22 175.24 2tmp s ILE 63 N 1.62 2.82 0.18 0.64 -1.09 -1.06 -3.63 121.20 120.69 2tmp s ILE 63 Ca 0.14 -1.05 0.10 0.00 -2.23 0.00 0.00 60.65 57.61 2tmp s ILE 63 Cb -0.18 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 2tmp s ILE 63 CO -0.15 0.00 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.04 2tmp s TYR 64 N -2.41 2.07 0.00 3.97 1.51 -1.19 0.70 117.35 122.01 2tmp s TYR 64 Ca 0.55 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 56.19 2tmp s TYR 64 Cb -0.08 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 2tmp s TYR 64 CO 0.33 0.43 0.05 -2.37 -1.11 0.00 0.00 175.55 172.88 2tmp n THR 65 N 0.24 0.00 -4.13 -0.71 5.66 -0.77 -3.33 114.28 111.25 2tmp n THR 65 Ca -0.13 -0.02 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 2tmp n THR 65 Cb 0.57 0.03 -0.07 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.04 3.50 1.00 1.79 0.00 -1.26 -2.23 121.76 123.51 2tmp s ALA 66 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2tmp s ALA 66 Cb -0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2tmp s ALA 66 CO 0.00 0.69 0.00 -0.35 0.00 0.00 0.00 175.76 176.10 2tmp n PRO 67 N 1.06 0.81 0.00 0.00 -0.04 -1.26 -4.43 135.00 131.14 2tmp n PRO 67 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 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 -0.38 -5.28 -2.73 3.54 7.64 -1.26 -3.10 113.62 112.05 2tmp n SER 68 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2tmp n SER 68 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -3.06 3.12 -2.68 6.43 3.41 -1.26 -4.60 113.62 114.97 2tmp n SER 69 Ca 0.00 -2.10 -0.03 0.00 -0.26 0.00 0.00 58.87 56.48 2tmp n SER 69 Cb 0.00 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.12 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 3.63 -2.45 -0.11 7.33 0.00 -1.18 -4.97 120.51 122.77 2tmp n ALA 70 Ca 0.27 1.28 -0.14 0.00 0.00 0.00 0.00 53.44 54.85 2tmp n ALA 70 Cb 0.24 -2.76 -0.11 0.00 0.00 0.00 0.00 19.45 16.83 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 2.03 1.28 -1.72 0.00 0.24 -1.22 -4.61 118.33 114.32 2tmp n VAL 71 Ca -0.21 -0.55 0.03 0.00 -2.04 0.00 0.00 64.34 61.57 2tmp n VAL 71 Cb 0.33 -1.14 0.04 0.00 -1.47 0.00 0.00 33.84 31.60 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 -0.44 3.33 0.58 0.00 0.00 -1.26 -1.19 105.19 106.21 2tmp n GLY 73 Ca 0.05 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 45.10 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 0.55 -1.62 1.61 0.31 -1.26 -3.91 118.33 114.01 2tmp n VAL 74 Ca 0.00 -0.78 -0.06 0.00 -0.01 0.00 0.00 64.34 63.49 2tmp n VAL 74 Cb 0.00 0.83 0.01 0.00 -0.91 0.00 0.00 33.84 33.77 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 0.61 -2.02 -4.69 4.52 3.41 -1.26 -4.84 113.62 109.35 2tmp n SER 75 Ca 0.10 0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.40 2tmp n SER 75 Cb 0.37 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 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 -0.57 3.90 0.00 1.04 1.02 -1.26 -4.85 118.68 117.96 2tmp s LEU 76 Ca 0.06 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.38 2tmp s LEU 76 Cb -0.01 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.23 2tmp s LEU 76 CO 0.14 0.24 0.27 -0.90 0.02 0.00 0.00 176.35 176.12 2tmp n ASP 77 N 3.07 0.53 0.00 2.29 5.68 -1.22 -4.71 116.55 122.19 2tmp n ASP 77 Ca -0.17 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2tmp n ASP 77 Cb 0.53 0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.97 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 -0.46 0.00 0.06 2.12 0.31 -0.29 -4.10 118.33 115.97 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 0.00 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.49 0.00 2.92 0.00 -1.26 -1.72 105.19 104.63 2tmp n GLY 79 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.33 0.00 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.57 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 -2.30 0.00 0.00 1.61 0.00 -0.70 -5.08 118.16 111.69 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 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.52 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 -3.81 -1.58 2.85 -1.13 -4.89 118.16 109.60 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 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 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 0.84 0.02 -1.58 8.01 -1.26 -4.29 118.70 120.44 2tmp s GLU 83 Ca 0.00 -0.80 -0.04 0.00 0.01 0.00 0.00 54.97 54.15 2tmp s GLU 83 Cb 0.00 0.35 -0.01 0.00 -4.31 0.00 0.00 34.13 30.16 2tmp s GLU 83 CO 0.00 -0.27 0.05 1.52 0.01 0.00 0.00 175.26 176.57 2tmp s TYR 84 N -3.41 0.21 -2.09 1.61 -0.85 -0.08 -3.49 117.35 109.25 2tmp s TYR 84 Ca 0.01 -0.47 0.19 0.00 -0.52 0.00 0.00 57.07 56.28 2tmp s TYR 84 Cb 0.03 -0.16 0.95 0.00 0.38 0.00 0.00 41.96 43.16 2tmp s TYR 84 CO -0.09 -0.29 1.63 1.47 -1.52 0.00 0.00 175.55 176.76 2tmp n LEU 85 N 1.17 0.56 0.00 -3.49 -0.00 -1.04 -0.78 117.00 113.42 2tmp n LEU 85 Ca -0.21 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2tmp n LEU 85 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 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 -0.41 0.00 -3.82 1.47 -0.00 -1.05 0.16 119.36 115.71 2tmp n ILE 86 Ca 0.14 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.63 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 1.37 0.33 -1.39 0.00 -0.84 -2.30 121.76 118.93 2tmp s ALA 87 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2tmp s ALA 87 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 2tmp s ALA 87 CO 0.00 -1.11 0.37 0.20 0.00 0.00 0.00 175.76 175.22 2tmp s GLY 88 N 1.68 1.81 0.58 0.00 0.00 -1.25 -3.25 107.32 106.90 2tmp s GLY 88 Ca -0.02 -1.74 0.30 0.00 0.00 0.00 0.00 44.72 43.25 2tmp s GLY 88 CO -0.07 -1.21 1.79 1.70 0.00 0.00 0.00 173.10 175.31 2tmp h LYS 89 N 2.16 0.00 -0.53 2.90 3.64 -1.78 0.64 116.57 123.60 2tmp h LYS 89 Ca -0.27 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2tmp h LYS 89 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2tmp h LYS 89 CO 0.39 0.00 -0.11 0.00 -2.27 0.00 0.00 179.45 177.45 2tmp n ALA 90 N -2.42 -0.61 -0.65 5.00 0.00 -1.25 -4.55 120.51 116.04 2tmp n ALA 90 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2tmp n ALA 90 Cb 0.90 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.10 0.38 0.00 0.00 4.07 -1.22 -4.10 120.64 117.66 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 0.11 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.81 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 -0.09 0.42 3.10 8.31 0.00 -1.15 -4.84 105.19 110.94 2tmp n GLY 92 Ca 0.00 -0.99 -0.20 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 1.48 0.00 1.61 1.11 -1.26 -4.70 116.67 110.91 2tmp s ASP 93 Ca 0.00 -0.33 0.00 0.00 0.18 0.00 0.00 52.55 52.40 2tmp s ASP 93 Cb 0.00 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.86 2tmp s ASP 93 CO 0.00 0.08 0.00 0.61 1.18 0.00 0.00 175.17 177.04 2tmp n GLY 94 N 2.36 2.13 3.61 0.21 0.00 0.21 -4.91 105.19 108.80 2tmp n GLY 94 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.00 0.36 0.00 1.61 0.00 -1.25 -3.75 119.74 116.72 2tmp s LYS 95 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 55.97 56.14 2tmp s LYS 95 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 37.83 38.00 2tmp s LYS 95 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 175.35 175.25 2tmp n MET 96 N 1.01 0.00 -4.84 1.78 0.00 -1.24 -2.94 117.12 110.89 2tmp n MET 96 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.35 2tmp n MET 96 Cb 0.58 0.00 -0.16 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 -4.71 1.82 -0.08 3.17 3.76 -1.26 -3.14 115.29 114.85 2tmp s HIS 97 Ca 0.00 -0.63 -0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2tmp s HIS 97 Cb 0.00 -1.25 0.03 0.00 1.11 0.00 0.00 32.58 32.47 2tmp s HIS 97 CO 0.00 -0.26 0.19 0.96 -0.85 0.00 0.00 174.74 174.78 2tmp s ILE 98 N 0.32 -0.02 0.12 0.60 -4.36 -1.21 -3.80 121.20 112.84 2tmp s ILE 98 Ca -0.11 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 2tmp s ILE 98 Cb -0.14 -0.28 -0.04 0.00 1.25 0.00 0.00 42.46 43.24 2tmp s ILE 98 CO 0.04 0.03 0.00 0.42 0.24 0.00 0.00 174.94 175.67 2tmp s THR 99 N 0.57 0.38 0.53 8.37 -4.23 -1.25 -4.35 115.64 115.66 2tmp s THR 99 Ca -0.04 -1.91 0.22 0.00 -1.18 0.00 0.00 61.69 58.79 2tmp s THR 99 Cb -0.05 -1.87 0.30 0.00 1.34 0.00 0.00 72.50 72.21 2tmp s THR 99 CO -0.03 -0.67 2.17 0.17 -0.54 0.00 0.00 174.62 175.72 2tmp h LEU 100 N 2.91 0.00 -0.25 4.79 -0.00 -1.27 0.14 115.31 121.63 2tmp h LEU 100 Ca -0.35 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.34 2tmp h LEU 100 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2tmp h LEU 100 CO 0.63 0.03 -0.89 0.00 -0.00 0.00 0.00 178.44 178.21 2tmp s ASP 102 N -6.83 4.54 -0.13 0.00 -1.08 0.48 -4.48 116.67 109.17 2tmp s ASP 102 Ca -0.01 0.72 -0.29 0.00 -0.52 0.00 0.00 52.55 52.45 2tmp s ASP 102 Cb 0.10 -1.23 -0.04 0.00 -1.46 0.00 0.00 42.92 40.30 2tmp s ASP 102 CO 0.81 -1.87 1.52 0.12 0.52 0.00 0.00 175.17 176.27 2tmp s PHE 103 N -3.53 2.29 -0.28 -5.34 5.36 -1.20 -4.70 117.98 110.58 2tmp s PHE 103 Ca 0.62 0.53 -0.21 0.00 -0.96 0.00 0.00 56.93 56.91 2tmp s PHE 103 Cb -0.11 -3.80 0.11 0.00 -0.34 0.00 0.00 43.02 38.88 2tmp s PHE 103 CO 0.48 -2.96 0.89 0.96 -1.46 0.00 0.00 175.22 173.14 2tmp s ILE 104 N 4.11 0.00 0.11 3.12 -4.36 -1.26 -1.98 121.20 120.94 2tmp s ILE 104 Ca 0.67 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.86 2tmp s ILE 104 Cb -0.28 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.48 2tmp s ILE 104 CO 0.25 0.00 0.48 0.68 0.24 0.00 0.00 174.94 176.58 2tmp s VAL 105 N 0.84 0.04 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.16 2tmp s VAL 105 Ca -0.03 -0.35 0.06 0.00 -1.81 0.00 0.00 61.98 59.85 2tmp s VAL 105 Cb -0.05 -1.06 0.18 0.00 0.56 0.00 0.00 36.38 36.01 2tmp s VAL 105 CO -0.10 -0.19 1.02 -0.81 -0.31 0.00 0.00 175.10 174.71 2tmp n PRO 106 N -0.04 0.75 0.00 4.82 -0.04 -1.26 -2.48 135.00 136.74 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 0.63 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 -0.49 0.54 -0.00 -1.23 -4.19 117.44 111.44 2tmp n TRP 107 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.47 2tmp n TRP 107 Cb 0.02 0.00 -0.07 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 2.77 2.68 0.04 5.87 2.03 -1.26 -2.46 116.55 126.22 2tmp n ASP 108 Ca 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.31 2tmp n ASP 108 Cb 0.00 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 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 2.95 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.84 2tmp n THR 109 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2tmp n THR 109 Cb 0.39 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.68 0.00 0.00 3.22 4.77 -1.03 -4.80 117.00 116.48 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 -0.10 0.44 -1.04 -1.26 -4.93 114.28 107.38 2tmp n THR 112 Ca 0.00 0.00 0.27 0.00 -2.04 0.00 0.00 64.05 62.28 2tmp n THR 112 Cb 0.00 0.00 0.68 0.00 -1.82 0.00 0.00 70.33 69.19 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 0.29 0.11 12.58 2.02 -1.92 1.09 112.91 127.09 2tmp h THR 113 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 2tmp h THR 113 Cb 0.00 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2tmp h THR 113 CO 0.00 0.00 -1.49 1.56 0.37 0.00 0.00 175.52 175.96 2tmp h GLN 114 N 0.00 0.24 -0.38 6.66 7.50 -1.86 -3.25 115.11 124.03 2tmp h GLN 114 Ca 0.37 -0.41 -0.12 0.00 0.50 0.00 0.00 58.65 58.98 2tmp h GLN 114 Cb 1.86 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 29.54 2tmp h GLN 114 CO -0.00 1.11 -0.25 0.87 -1.50 0.00 0.00 178.83 179.06 2tmp h LYS 115 N 0.07 0.83 0.00 1.46 1.57 0.66 -1.91 116.57 119.25 2tmp h LYS 115 Ca -0.22 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2tmp h LYS 115 Cb 2.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.31 2tmp h LYS 115 CO 0.17 1.03 0.00 1.57 -0.57 0.00 0.00 179.45 181.64 2tmp h LYS 116 N 0.63 0.00 -0.00 3.15 5.09 -0.45 0.40 116.57 125.39 2tmp h LYS 116 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.82 2tmp h LYS 116 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.14 2tmp h LYS 116 CO 0.07 0.00 -0.78 0.45 -2.09 0.00 0.00 179.45 177.10 2tmp n SER 117 N -2.31 1.12 0.09 7.07 2.88 -0.77 -3.28 113.62 118.42 2tmp n SER 117 Ca -0.01 -0.97 -0.05 0.00 -1.33 0.00 0.00 58.87 56.51 2tmp n SER 117 Cb 0.09 0.73 -0.01 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.54 0.00 -0.00 2.46 3.38 0.34 -3.13 115.31 118.90 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 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2tmp h LEU 118 CO 0.00 0.85 -0.97 0.59 0.09 0.00 0.00 178.44 179.00 2tmp n ASN 119 N -3.50 0.98 -1.65 -0.43 3.02 -1.18 -4.16 115.26 108.33 2tmp n ASN 119 Ca -0.00 -0.97 -0.13 0.00 -0.03 0.00 0.00 54.58 53.45 2tmp n ASN 119 Cb 0.82 0.96 0.09 0.00 -0.61 0.00 0.00 39.78 41.04 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tmp n HIS 120 N -1.49 1.59 0.00 3.10 1.44 -1.18 -4.98 115.22 113.69 2tmp n HIS 120 Ca 0.04 -1.23 0.00 0.00 -2.01 0.00 0.00 57.72 54.52 2tmp n HIS 120 Cb 0.33 -0.63 0.00 0.00 0.12 0.00 0.00 29.99 29.81 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.32 0.00 0.00 -1.40 5.12 -1.25 -2.16 116.66 116.64 2tmp n ARG 121 Ca 0.31 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2tmp n ARG 121 Cb 1.08 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.38 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N 8.30 0.00 0.00 -1.55 4.11 -1.26 -4.67 117.16 122.08 2tmp n TYR 122 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 2tmp n TYR 122 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N -0.03 0.00 -0.54 -3.48 7.27 -1.16 -3.31 117.38 116.14 2tmp n GLN 123 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 2tmp n GLN 123 Cb 0.33 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.93 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 0.00 1.32 -1.53 3.69 2.81 -0.92 -4.41 117.12 118.08 2tmp n MET 124 Ca 0.00 -0.86 -0.08 0.00 -1.81 0.00 0.00 57.70 54.94 2tmp n MET 124 Cb 0.00 -2.04 -0.03 0.00 -0.71 0.00 0.00 33.22 30.44 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.27 0.50 0.00 3.03 0.00 -1.26 -4.89 105.19 105.84 2tmp n GLY 125 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32