#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 0.00 -3.29 0.00 3.41 -1.24 -4.93 113.62 107.57 2tmp n SER 2 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2tmp n SER 2 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 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 -3.53 0.79 0.00 0.00 1.04 -1.26 -4.79 113.70 105.95 2tmp s SER 4 Ca 0.57 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.59 2tmp s SER 4 Cb -0.07 -0.39 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 2tmp s SER 4 CO 0.45 -0.06 1.19 -2.16 0.98 0.00 0.00 173.24 173.64 2tmp s PRO 5 N 0.90 4.40 0.00 4.02 0.04 -1.25 -4.62 135.00 138.49 2tmp s PRO 5 Ca -0.11 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2tmp s PRO 5 Cb -0.14 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2tmp s PRO 5 CO -0.00 -0.34 0.00 1.55 0.04 0.00 0.00 177.00 178.25 2tmp n VAL 6 N 4.27 0.00 -2.36 -0.36 3.14 -1.26 -5.06 118.33 116.70 2tmp n VAL 6 Ca 0.10 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.43 2tmp n VAL 6 Cb 0.46 0.00 0.00 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 -0.31 1.49 1.45 -0.00 -1.26 -4.72 115.22 111.88 2tmp n HIS 7 Ca 0.00 0.13 0.08 0.00 -0.00 0.00 0.00 57.72 57.93 2tmp n HIS 7 Cb 0.00 -0.75 0.49 0.00 -0.00 0.00 0.00 29.99 29.73 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 0.83 0.74 0.00 -1.40 -0.04 -1.26 -2.77 135.00 131.11 2tmp n PRO 8 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2tmp n PRO 8 Cb 0.35 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.84 0.00 0.00 0.54 -0.06 -1.26 -2.79 117.38 112.96 2tmp n GLN 9 Ca 0.12 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.15 2tmp n GLN 9 Cb 0.06 -0.21 0.14 0.00 -4.06 0.00 0.00 30.24 26.17 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 -2.06 0.08 0.09 3.69 6.02 -1.25 -1.09 117.38 122.86 2tmp n GLN 10 Ca 0.00 0.23 -0.20 0.00 -0.01 0.00 0.00 57.00 57.01 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 2.27 0.14 -0.10 -1.58 0.00 -1.81 -2.53 119.26 115.66 2tmp h ALA 11 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2tmp h ALA 11 Cb 0.05 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2tmp h ALA 11 CO 0.00 1.00 0.00 1.19 0.00 0.00 0.00 179.25 181.44 2tmp n PHE 12 N -3.56 0.12 0.16 0.00 3.01 -0.25 -2.03 117.46 114.91 2tmp n PHE 12 Ca -0.19 -0.06 0.04 0.00 1.01 0.00 0.00 57.45 58.25 2tmp n PHE 12 Cb 1.07 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.48 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 1.49 -4.04 0.00 2.85 -0.95 -4.73 115.26 108.36 2tmp n ASN 14 Ca -0.00 0.01 -0.29 0.00 -0.11 0.00 0.00 54.58 54.20 2tmp n ASN 14 Cb 0.17 -0.18 0.20 0.00 1.24 0.00 0.00 39.78 41.22 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 -3.03 -3.47 -1.69 5.20 0.00 -0.86 -4.46 120.51 112.20 2tmp n ALA 15 Ca -0.38 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2tmp n ALA 15 Cb 1.04 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.02 0.00 8.00 -1.24 -4.74 116.55 112.82 2tmp n ASP 16 Ca 0.03 -1.18 0.02 0.00 0.71 0.00 0.00 54.79 54.37 2tmp n ASP 16 Cb 0.55 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.63 -0.28 2.53 0.11 -1.20 -4.49 120.40 116.44 2tmp s VAL 17 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2tmp s VAL 17 Cb 0.00 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.74 2tmp s VAL 17 CO 0.00 0.00 0.18 -0.69 -3.33 0.00 0.00 175.10 171.26 2tmp s VAL 18 N 2.02 5.12 -0.09 2.04 1.01 0.66 -3.42 120.40 127.72 2tmp s VAL 18 Ca 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2tmp s VAL 18 Cb -0.01 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.95 2tmp s VAL 18 CO -0.12 0.23 0.21 0.27 0.00 0.00 0.00 175.10 175.68 2tmp s ILE 19 N 1.73 -0.16 0.00 2.22 -4.36 0.38 0.22 121.20 121.23 2tmp s ILE 19 Ca 0.07 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.68 2tmp s ILE 19 Cb -0.16 -0.34 0.00 0.00 1.25 0.00 0.00 42.46 43.21 2tmp s ILE 19 CO 0.10 0.09 1.62 -1.14 0.24 0.00 0.00 174.94 175.84 2tmp n ARG 20 N 4.65 0.88 -0.64 0.37 0.63 -1.10 -2.57 116.66 118.88 2tmp n ARG 20 Ca -0.18 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.46 2tmp n ARG 20 Cb 0.51 -1.06 0.22 0.00 0.45 0.00 0.00 32.46 32.58 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 0.23 2.08 -0.17 5.15 -1.32 -0.16 -3.92 115.64 117.54 2tmp s THR 21 Ca 0.00 0.03 0.01 0.00 -1.21 0.00 0.00 61.69 60.52 2tmp s THR 21 Cb 0.00 -2.11 0.02 0.00 -1.51 0.00 0.00 72.50 68.90 2tmp s THR 21 CO 0.00 -0.04 -0.20 -1.59 -2.21 0.00 0.00 174.62 170.59 2tmp s LYS 22 N -4.56 2.90 -0.52 7.08 -2.85 -1.26 -0.95 119.74 119.58 2tmp s LYS 22 Ca 0.68 -0.80 -0.20 0.00 -1.00 0.00 0.00 55.97 54.65 2tmp s LYS 22 Cb -0.24 -2.47 0.06 0.00 -2.06 0.00 0.00 37.83 33.12 2tmp s LYS 22 CO 0.62 -0.17 0.67 0.00 0.10 0.00 0.00 175.35 176.57 2tmp s ALA 23 N 1.20 3.37 -0.12 0.59 0.00 -1.26 0.13 121.76 125.66 2tmp s ALA 23 Ca 0.02 -1.76 0.06 0.00 0.00 0.00 0.00 51.96 50.29 2tmp s ALA 23 Cb -0.14 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 2tmp s ALA 23 CO -0.10 -2.09 -0.03 1.33 0.00 0.00 0.00 175.76 174.87 2tmp n VAL 24 N 5.66 0.79 -4.37 0.00 0.24 -1.25 -0.38 118.33 119.02 2tmp n VAL 24 Ca -0.06 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.34 61.58 2tmp n VAL 24 Cb 0.45 -0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 31.90 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -4.80 4.13 0.37 -1.34 0.15 -1.05 -4.83 113.70 106.32 2tmp s SER 25 Ca -0.11 -1.09 -0.03 0.00 0.70 0.00 0.00 55.95 55.42 2tmp s SER 25 Cb 0.04 -0.48 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 2tmp s SER 25 CO 0.41 -0.32 0.53 -1.61 1.20 0.00 0.00 173.24 173.45 2tmp s GLU 26 N -3.74 2.03 -0.19 5.44 8.01 -1.26 0.10 118.70 129.09 2tmp s GLU 26 Ca 0.36 -1.78 -0.04 0.00 0.01 0.00 0.00 54.97 53.52 2tmp s GLU 26 Cb 0.02 0.47 0.09 0.00 -4.31 0.00 0.00 34.13 30.41 2tmp s GLU 26 CO 0.19 -0.86 0.28 0.21 0.01 0.00 0.00 175.26 175.09 2tmp s LYS 27 N -2.79 0.22 -0.93 1.61 2.20 -1.24 -4.72 119.74 114.08 2tmp s LYS 27 Ca 0.29 0.46 -0.24 0.00 -0.36 0.00 0.00 55.97 56.12 2tmp s LYS 27 Cb -0.01 -0.65 -0.00 0.00 -1.51 0.00 0.00 37.83 35.65 2tmp s LYS 27 CO 0.21 -0.53 1.71 -2.00 -0.36 0.00 0.00 175.35 174.38 2tmp s GLU 28 N 2.41 3.01 -0.72 4.03 2.12 -1.26 0.16 118.70 128.45 2tmp s GLU 28 Ca 0.06 -0.59 -0.16 0.00 0.36 0.00 0.00 54.97 54.65 2tmp s GLU 28 Cb -0.14 -5.12 0.17 0.00 0.26 0.00 0.00 34.13 29.29 2tmp s GLU 28 CO -0.12 -2.82 0.72 0.14 -0.54 0.00 0.00 175.26 172.63 2tmp s VAL 29 N 7.79 5.28 0.45 3.70 -7.23 -1.26 -4.96 120.40 124.16 2tmp s VAL 29 Ca 0.59 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 2tmp s VAL 29 Cb -0.04 -4.47 -0.13 0.00 0.56 0.00 0.00 36.38 32.30 2tmp s VAL 29 CO -0.03 -1.05 0.34 0.47 -0.31 0.00 0.00 175.10 174.52 2tmp n ASP 30 N 4.99 -1.79 -0.30 4.85 9.92 -1.26 -2.47 116.55 130.50 2tmp n ASP 30 Ca 0.03 0.82 0.02 0.00 -0.53 0.00 0.00 54.79 55.13 2tmp n ASP 30 Cb 0.44 -1.03 0.03 0.00 -0.64 0.00 0.00 41.12 39.92 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 1.58 0.61 -0.77 -2.24 2.88 -1.26 -4.75 113.62 109.67 2tmp n SER 31 Ca 0.11 -2.06 0.07 0.00 -1.33 0.00 0.00 58.87 55.66 2tmp n SER 31 Cb 0.42 -0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.33 -1.74 3.91 0.46 0.00 -1.26 -4.56 105.19 101.67 2tmp n GLY 32 Ca 0.03 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.65 5.37 0.04 1.61 0.01 -1.26 0.24 114.94 116.30 2tmp s ASN 33 Ca 0.00 0.76 0.00 0.00 -0.71 0.00 0.00 52.86 52.91 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 -0.04 -1.22 2.03 0.57 -4.63 116.55 110.49 2tmp n ASP 34 Ca 0.06 -0.17 0.15 0.00 0.52 0.00 0.00 54.79 55.35 2tmp n ASP 34 Cb 0.58 0.00 0.89 0.00 -0.72 0.00 0.00 41.12 41.87 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 -0.21 0.00 0.61 5.18 -0.00 -1.26 -2.60 119.36 121.07 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 -0.40 0.06 0.00 -0.00 0.00 0.00 39.64 39.29 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 -0.11 1.39 9.36 -1.26 -4.95 117.16 120.70 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 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.84 1.74 3.83 2.98 0.00 -1.07 -5.03 105.19 108.48 2tmp n GLY 37 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.24 6.52 0.04 1.61 4.22 -1.26 -4.63 114.94 118.20 2tmp s ASN 38 Ca 0.00 1.67 -0.30 0.00 -2.14 0.00 0.00 52.86 52.09 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.66 1.17 -2.16 -2.04 0.00 0.00 177.10 173.42 2tmp s PRO 39 N -3.80 4.44 0.00 3.55 0.04 -1.26 0.21 135.00 138.19 2tmp s PRO 39 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.11 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2tmp s PRO 39 CO 0.27 -0.25 0.17 -0.89 0.04 0.00 0.00 177.00 176.34 2tmp n ILE 40 N 3.98 0.00 -1.31 0.56 5.41 0.65 -4.81 119.36 123.84 2tmp n ILE 40 Ca 0.09 0.40 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2tmp n ILE 40 Cb 0.47 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.36 -3.24 -3.29 0.38 3.00 -1.25 -4.76 118.16 108.64 2tmp n LYS 41 Ca 0.00 2.44 -0.25 0.00 -0.00 0.00 0.00 58.31 60.50 2tmp n LYS 41 Cb 0.00 -2.50 -0.07 0.00 0.00 0.00 0.00 35.03 32.46 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.76 1.80 -1.41 1.64 1.85 -1.03 -4.18 116.66 116.09 2tmp n ARG 42 Ca 0.00 -4.06 -0.45 0.00 -1.00 0.00 0.00 57.85 52.34 2tmp n ARG 42 Cb 0.00 -1.83 -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 0.96 1.63 -1.98 8.89 -0.00 -1.15 -4.19 119.36 123.53 2tmp n ILE 43 Ca 0.26 -0.50 -0.17 0.00 -0.00 0.00 0.00 62.75 62.34 2tmp n ILE 43 Cb 0.47 -0.23 0.11 0.00 -0.00 0.00 0.00 39.64 39.99 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 0.97 -0.42 -3.21 0.38 1.13 0.41 -2.08 117.38 114.56 2tmp n GLN 44 Ca 0.14 -1.52 -0.24 0.00 -1.94 0.00 0.00 57.00 53.44 2tmp n GLN 44 Cb 0.32 -0.69 -0.07 0.00 0.11 0.00 0.00 30.24 29.91 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -2.83 -0.03 -0.64 1.08 4.01 0.22 -3.72 117.16 115.26 2tmp n TYR 45 Ca 0.11 -3.61 -0.39 0.00 -0.16 0.00 0.00 57.90 53.85 2tmp n TYR 45 Cb 0.38 -0.36 -0.09 0.00 -0.31 0.00 0.00 39.34 38.96 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 1.37 0.50 -0.19 -0.72 2.13 0.11 -2.48 120.64 121.36 2tmp n GLU 46 Ca 0.22 -1.20 -0.07 0.00 0.66 0.00 0.00 57.16 56.77 2tmp n GLU 46 Cb 0.52 -2.56 0.07 0.00 0.27 0.00 0.00 31.44 29.74 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 6.39 0.00 -0.28 6.31 -5.35 -0.32 -2.53 119.36 123.58 2tmp n ILE 47 Ca 0.43 -0.08 0.01 0.00 -0.27 0.00 0.00 62.75 62.83 2tmp n ILE 47 Cb 0.36 -0.79 0.01 0.00 -1.74 0.00 0.00 39.64 37.48 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 -2.53 2.33 -2.28 6.28 4.81 0.12 -4.82 118.16 122.06 2tmp n LYS 48 Ca 0.04 -1.41 0.00 0.00 -0.87 0.00 0.00 58.31 56.07 2tmp n LYS 48 Cb 0.15 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 34.25 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 -0.48 -0.85 -0.05 1.64 1.13 -1.26 -4.84 117.38 112.68 2tmp n GLN 49 Ca 0.01 0.81 -0.05 0.00 -1.94 0.00 0.00 57.00 55.83 2tmp n GLN 49 Cb 0.33 -0.60 -0.07 0.00 0.11 0.00 0.00 30.24 30.01 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 2.16 0.62 -4.02 5.09 -5.35 -1.26 -4.91 119.36 111.69 2tmp n ILE 50 Ca 0.00 -0.34 -0.08 0.00 -0.27 0.00 0.00 62.75 62.06 2tmp n ILE 50 Cb 0.00 -0.80 -0.09 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 -2.22 0.70 -0.39 6.28 2.20 -1.25 -4.97 119.74 120.08 2tmp s LYS 51 Ca -0.07 -1.15 0.09 0.00 -0.36 0.00 0.00 55.97 54.47 2tmp s LYS 51 Cb 0.03 0.25 0.27 0.00 -1.51 0.00 0.00 37.83 36.88 2tmp s LYS 51 CO 0.34 -0.17 0.61 -0.12 -0.36 0.00 0.00 175.35 175.65 2tmp n MET 52 N 0.05 0.78 0.00 4.03 0.00 -1.26 -2.71 117.12 118.01 2tmp n MET 52 Ca -0.14 -3.11 0.00 0.00 -0.00 0.00 0.00 57.70 54.45 2tmp n MET 52 Cb 0.62 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.50 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.15 0.00 -3.65 1.12 3.72 0.06 -3.91 117.46 115.95 2tmp n PHE 53 Ca 0.21 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.57 0.00 -0.10 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 -0.69 1.79 -0.58 -1.08 3.00 0.60 -4.93 118.16 116.27 2tmp n LYS 54 Ca 0.00 -4.31 0.00 0.00 -0.00 0.00 0.00 58.31 54.00 2tmp n LYS 54 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 35.03 32.89 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 1.68 6.37 0.00 3.14 0.00 -1.18 0.24 105.19 115.44 2tmp n GLY 55 Ca 0.24 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.10 -0.11 1.61 -0.04 -1.26 -4.94 135.00 130.36 2tmp n PRO 56 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 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 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -0.75 0.67 0.00 0.54 1.02 -1.26 -4.73 120.64 116.14 2tmp n GLU 57 Ca 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2tmp n GLU 57 Cb 0.00 -1.53 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 -2.99 0.00 0.00 3.49 4.81 -1.26 -5.09 118.16 117.12 2tmp n LYS 58 Ca -0.38 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.09 2tmp n LYS 58 Cb 1.08 -0.71 0.00 0.00 0.02 0.00 0.00 35.03 35.43 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2tmp n ASP 59 N -0.59 0.00 0.00 3.14 -0.08 -1.26 -5.03 116.55 112.72 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 -1.52 0.00 -0.07 5.18 2.08 -1.26 0.16 119.36 123.93 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 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.05 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 -1.36 0.00 -3.43 0.38 1.02 -1.26 -4.35 120.64 111.64 2tmp n GLU 61 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2tmp n GLU 61 Cb 0.00 -2.27 -0.11 0.00 -0.02 0.00 0.00 31.44 29.04 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 -2.49 0.04 0.48 -0.32 0.08 -1.25 -1.18 117.98 113.34 2tmp s PHE 62 Ca 0.00 -0.87 0.06 0.00 0.12 0.00 0.00 56.93 56.24 2tmp s PHE 62 Cb 0.00 -0.65 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2tmp s PHE 62 CO 0.00 -0.89 0.66 0.42 -0.10 0.00 0.00 175.22 175.30 2tmp s ILE 63 N 1.72 2.81 0.14 0.64 -1.09 -1.04 -3.61 121.20 120.76 2tmp s ILE 63 Ca 0.14 -0.90 0.10 0.00 -2.23 0.00 0.00 60.65 57.75 2tmp s ILE 63 Cb -0.17 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2tmp s ILE 63 CO -0.17 0.00 -0.23 -0.47 -1.23 0.00 0.00 174.94 172.84 2tmp s TYR 64 N -2.51 2.05 0.00 3.97 6.14 -1.17 0.70 117.35 126.54 2tmp s TYR 64 Ca 0.57 -0.40 0.00 0.00 0.64 0.00 0.00 57.07 57.87 2tmp s TYR 64 Cb -0.10 -1.08 0.00 0.00 0.42 0.00 0.00 41.96 41.20 2tmp s TYR 64 CO 0.35 0.32 0.00 -2.37 0.64 0.00 0.00 175.55 174.50 2tmp n THR 65 N 0.74 0.00 -4.13 4.34 5.66 -0.88 -3.13 114.28 116.88 2tmp n THR 65 Ca -0.17 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.54 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.26 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 3.39 1.00 1.79 0.00 -1.26 -2.91 121.76 122.77 2tmp s ALA 66 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2tmp s ALA 66 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2tmp s ALA 66 CO 0.00 0.56 0.00 -0.35 0.00 0.00 0.00 175.76 175.97 2tmp n PRO 67 N -0.00 1.32 -0.07 0.00 -0.04 -1.26 -4.51 135.00 130.44 2tmp n PRO 67 Ca -0.09 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.54 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -4.32 -2.52 3.54 7.64 -1.26 -2.80 113.62 113.91 2tmp n SER 68 Ca 0.00 0.08 -0.11 0.00 1.01 0.00 0.00 58.87 59.84 2tmp n SER 68 Cb 0.00 -0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 62.91 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 -3.37 3.49 -2.44 6.43 2.88 -1.26 -4.60 113.62 114.75 2tmp n SER 69 Ca 0.00 -2.12 -0.04 0.00 -1.33 0.00 0.00 58.87 55.37 2tmp n SER 69 Cb 0.03 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 62.58 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 3.19 -3.27 -0.04 -1.46 0.00 -1.12 -4.89 120.51 112.91 2tmp n ALA 70 Ca 0.30 1.82 -0.02 0.00 0.00 0.00 0.00 53.44 55.54 2tmp n ALA 70 Cb 0.39 -3.68 -0.08 0.00 0.00 0.00 0.00 19.45 16.08 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 1.61 0.51 -1.26 0.00 0.24 -1.21 -4.64 118.33 113.57 2tmp n VAL 71 Ca -0.30 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 2tmp n VAL 71 Cb 0.46 -0.50 0.01 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.11 4.08 0.29 0.00 0.00 -1.26 -0.75 105.19 107.44 2tmp n GLY 73 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 46.02 45.26 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 0.31 -1.87 1.61 0.31 -1.26 -3.86 118.33 113.57 2tmp n VAL 74 Ca 0.00 -0.66 -0.11 0.00 -0.01 0.00 0.00 64.34 63.57 2tmp n VAL 74 Cb 0.00 0.93 0.01 0.00 -0.91 0.00 0.00 33.84 33.88 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 0.27 -2.36 -4.74 4.52 3.41 -1.26 -4.78 113.62 108.69 2tmp n SER 75 Ca 0.05 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 2tmp n SER 75 Cb 0.22 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.79 3.89 0.00 1.04 1.02 -1.26 -4.77 118.68 117.80 2tmp s LEU 76 Ca 0.10 0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.49 2tmp s LEU 76 Cb -0.01 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.27 2tmp s LEU 76 CO 0.23 0.35 0.36 -0.90 0.02 0.00 0.00 176.35 176.41 2tmp n ASP 77 N 2.35 0.70 0.00 2.29 5.68 -1.21 -4.73 116.55 121.63 2tmp n ASP 77 Ca -0.19 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 2tmp n ASP 77 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.02 0.00 0.09 2.12 0.31 0.49 -4.09 118.33 117.23 2tmp n VAL 78 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2tmp n VAL 78 Cb 0.10 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.48 0.01 2.92 0.00 -1.26 -0.54 105.19 105.84 2tmp n GLY 79 Ca 0.00 0.07 -0.01 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 -1.29 -0.09 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.54 2tmp n GLY 80 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.03 0.00 0.00 1.61 0.00 0.30 -5.06 118.16 112.98 2tmp n LYS 81 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2tmp n LYS 81 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.55 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 -3.71 -1.58 2.85 -1.00 -4.89 118.16 109.83 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 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 1.35 0.01 -1.58 4.04 -1.26 -4.40 118.70 116.87 2tmp s GLU 83 Ca 0.00 -0.83 -0.15 0.00 0.04 0.00 0.00 54.97 54.03 2tmp s GLU 83 Cb 0.00 0.52 0.02 0.00 0.02 0.00 0.00 34.13 34.70 2tmp s GLU 83 CO 0.00 -0.57 0.33 1.52 -1.84 0.00 0.00 175.26 174.69 2tmp s TYR 84 N -3.86 -0.17 -2.10 4.83 -0.85 -0.13 -3.39 117.35 111.68 2tmp s TYR 84 Ca 0.08 0.17 0.20 0.00 -0.52 0.00 0.00 57.07 57.00 2tmp s TYR 84 Cb -0.01 0.12 1.03 0.00 0.38 0.00 0.00 41.96 43.48 2tmp s TYR 84 CO -0.04 -0.46 1.69 1.47 -1.52 0.00 0.00 175.55 176.69 2tmp n LEU 85 N 0.92 0.57 0.00 -3.49 -0.00 -1.04 -0.99 117.00 112.97 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 0.58 -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 -3.86 1.47 -0.00 -1.06 0.14 119.36 115.64 2tmp n ILE 86 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.16 0.00 -0.16 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 1.75 0.06 -1.39 0.00 -0.77 -2.59 121.76 118.82 2tmp s ALA 87 Ca 0.00 -1.40 -0.27 0.00 0.00 0.00 0.00 51.96 50.29 2tmp s ALA 87 Cb 0.00 -1.47 0.07 0.00 0.00 0.00 0.00 23.12 21.72 2tmp s ALA 87 CO 0.00 -1.35 0.65 0.20 0.00 0.00 0.00 175.76 175.27 2tmp s GLY 88 N 1.50 -0.59 -0.75 0.00 0.00 -1.23 -3.09 107.32 103.15 2tmp s GLY 88 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 44.72 45.46 2tmp s GLY 88 CO -0.11 0.52 1.83 0.58 0.00 0.00 0.00 173.10 175.92 2tmp n LYS 89 N 0.20 0.00 -0.46 2.90 2.85 -1.25 -3.60 118.16 118.80 2tmp n LYS 89 Ca -0.17 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.81 2tmp n LYS 89 Cb 0.61 -0.94 0.23 0.00 -0.65 0.00 0.00 35.03 34.28 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2tmp n ALA 90 N 6.06 -3.46 0.07 0.58 0.00 -1.26 -3.22 120.51 119.28 2tmp n ALA 90 Ca 0.50 -1.43 0.01 0.00 0.00 0.00 0.00 53.44 52.53 2tmp n ALA 90 Cb 0.06 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -3.84 1.24 0.00 0.00 4.07 -1.22 -4.48 120.64 116.42 2tmp n GLU 91 Ca 0.06 -0.43 0.00 0.00 -0.06 0.00 0.00 57.16 56.72 2tmp n GLU 91 Cb 0.54 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 31.01 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 0.35 0.67 2.95 8.31 0.00 -1.18 -4.91 105.19 111.39 2tmp n GLY 92 Ca 0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.12 0.00 1.61 1.01 -1.26 -4.80 116.67 109.11 2tmp s ASP 93 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.54 2tmp s ASP 93 Cb 0.00 0.21 0.00 0.00 1.01 0.00 0.00 42.92 44.14 2tmp s ASP 93 CO 0.00 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.88 2tmp n GLY 94 N 3.78 1.25 3.64 0.21 0.00 0.43 -4.95 105.19 109.55 2tmp n GLY 94 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.39 0.24 0.00 1.61 0.00 -1.25 -3.83 119.74 116.11 2tmp s LYS 95 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 55.97 56.21 2tmp s LYS 95 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 37.83 37.94 2tmp s LYS 95 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 175.35 175.31 2tmp n MET 96 N 1.62 0.00 -4.90 1.78 0.00 -1.24 -3.10 117.12 111.28 2tmp n MET 96 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.33 2tmp n MET 96 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.62 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -3.16 1.87 -0.08 3.17 3.76 -1.20 -3.01 115.29 116.64 2tmp s HIS 97 Ca 0.00 -0.60 -0.06 0.00 -0.15 0.00 0.00 55.06 54.25 2tmp s HIS 97 Cb 0.00 -1.27 0.02 0.00 1.11 0.00 0.00 32.58 32.45 2tmp s HIS 97 CO 0.00 -0.23 0.19 0.96 -0.85 0.00 0.00 174.74 174.82 2tmp s ILE 98 N 0.16 -0.01 0.10 0.60 -4.36 -1.18 -3.91 121.20 112.59 2tmp s ILE 98 Ca -0.08 0.04 0.02 0.00 -0.26 0.00 0.00 60.65 60.37 2tmp s ILE 98 Cb -0.13 -0.28 -0.04 0.00 1.25 0.00 0.00 42.46 43.25 2tmp s ILE 98 CO 0.04 0.02 -0.07 0.42 0.24 0.00 0.00 174.94 175.59 2tmp s THR 99 N 0.39 0.69 0.21 8.37 -4.23 -1.26 -4.36 115.64 115.46 2tmp s THR 99 Ca -0.02 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.52 2tmp s THR 99 Cb -0.04 -1.62 0.15 0.00 1.34 0.00 0.00 72.50 72.33 2tmp s THR 99 CO -0.02 -0.84 1.78 0.17 -0.54 0.00 0.00 174.62 175.18 2tmp h LEU 100 N 3.06 0.44 -1.48 4.79 -0.00 -1.05 0.25 115.31 121.32 2tmp h LEU 100 Ca -0.35 0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 57.54 2tmp h LEU 100 Cb 1.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 2tmp h LEU 100 CO 0.63 0.27 -0.04 0.00 -0.00 0.00 0.00 178.44 179.30 2tmp s ASP 102 N -6.86 3.68 -0.13 0.00 -1.08 0.89 -4.60 116.67 108.57 2tmp s ASP 102 Ca -0.06 1.11 -0.29 0.00 -0.52 0.00 0.00 52.55 52.79 2tmp s ASP 102 Cb 0.16 -1.75 -0.03 0.00 -1.46 0.00 0.00 42.92 39.84 2tmp s ASP 102 CO 0.73 -2.46 1.48 0.12 0.52 0.00 0.00 175.17 175.55 2tmp s PHE 103 N -3.19 2.37 -0.28 -5.34 5.36 -1.18 -4.73 117.98 110.99 2tmp s PHE 103 Ca 0.63 0.59 -0.21 0.00 -0.96 0.00 0.00 56.93 56.98 2tmp s PHE 103 Cb -0.15 -3.75 0.12 0.00 -0.34 0.00 0.00 43.02 38.89 2tmp s PHE 103 CO 0.54 -2.80 0.93 0.96 -1.46 0.00 0.00 175.22 173.39 2tmp s ILE 104 N 3.96 0.00 0.09 3.12 -4.36 -1.26 -1.85 121.20 120.89 2tmp s ILE 104 Ca 0.65 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.85 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 0.23 0.00 0.46 0.68 0.24 0.00 0.00 174.94 176.55 2tmp s VAL 105 N 0.83 0.05 -1.98 8.37 -7.23 -1.26 -5.00 120.40 114.18 2tmp s VAL 105 Ca -0.03 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 2tmp s VAL 105 Cb -0.05 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2tmp s VAL 105 CO -0.10 -0.22 0.74 -0.81 -0.31 0.00 0.00 175.10 174.40 2tmp n PRO 106 N 0.08 0.75 0.00 4.82 -0.04 -1.25 -2.51 135.00 136.85 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 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 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 -0.49 0.00 -0.52 0.54 -0.00 -1.22 -4.15 117.44 111.61 2tmp n TRP 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2tmp n TRP 107 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.25 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 2.58 2.99 0.16 5.87 2.03 -1.26 -2.68 116.55 126.24 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 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 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 3.25 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.13 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 0.33 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.17 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 -4.89 113.62 113.68 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 0.08 0.44 -1.04 -1.26 -4.93 114.28 107.56 2tmp n THR 112 Ca 0.00 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.22 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 0.24 0.16 12.58 2.02 -1.92 0.62 112.91 126.61 2tmp h THR 113 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 2tmp h THR 113 Cb 0.00 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2tmp h THR 113 CO 0.00 0.00 -1.72 1.56 0.37 0.00 0.00 175.52 175.73 2tmp h GLN 114 N 0.00 0.33 -0.63 6.66 7.50 -1.86 -3.29 115.11 123.82 2tmp h GLN 114 Ca 0.22 -0.57 -0.08 0.00 0.50 0.00 0.00 58.65 58.72 2tmp h GLN 114 Cb 1.38 0.21 -0.02 0.00 0.05 0.00 0.00 27.48 29.10 2tmp h GLN 114 CO -0.00 1.23 0.09 0.87 -1.50 0.00 0.00 178.83 179.52 2tmp h LYS 115 N 0.09 1.05 0.00 1.46 1.57 -0.29 -1.15 116.57 119.31 2tmp h LYS 115 Ca -0.32 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2tmp h LYS 115 Cb 2.07 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 2tmp h LYS 115 CO 0.16 0.99 -0.00 1.57 -0.57 0.00 0.00 179.45 181.60 2tmp h LYS 116 N 0.97 0.00 0.00 3.15 2.10 -0.62 0.51 116.57 122.67 2tmp h LYS 116 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 2tmp h LYS 116 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2tmp h LYS 116 CO 0.01 0.00 -0.61 0.45 -2.00 0.00 0.00 179.45 177.31 2tmp n SER 117 N -3.16 0.59 -0.47 7.07 2.88 -0.48 -3.59 113.62 116.45 2tmp n SER 117 Ca -0.03 -0.35 0.07 0.00 -1.33 0.00 0.00 58.87 57.23 2tmp n SER 117 Cb 0.09 0.39 0.27 0.00 -0.75 0.00 0.00 64.21 64.21 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 -1.54 1.38 0.00 2.46 4.77 0.18 -4.19 117.00 120.06 2tmp n LEU 118 Ca 0.05 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2tmp n LEU 118 Cb 0.34 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2tmp n LEU 118 CO 0.37 0.32 0.00 0.59 -1.33 0.00 0.00 177.39 177.34 2tmp n ASN 119 N 0.19 0.00 0.00 -1.43 3.02 -1.20 -4.80 115.26 111.03 2tmp n ASN 119 Ca 0.12 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2tmp n ASN 119 Cb 0.25 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 2tmp n ASN 119 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2tmp n HIS 120 N -1.69 0.00 0.00 3.10 -0.00 -1.26 -5.03 115.22 110.34 2tmp n HIS 120 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2tmp n HIS 120 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2tmp n ARG 121 N 0.00 0.00 -0.05 1.57 1.74 -1.26 -4.99 116.66 113.67 2tmp n ARG 121 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2tmp n ARG 121 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 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 -0.92 0.00 -2.74 -1.55 4.11 -1.26 -4.51 117.16 110.29 2tmp n TYR 122 Ca 0.00 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.90 57.61 2tmp n TYR 122 Cb 0.00 -0.03 0.04 0.00 -0.00 0.00 0.00 39.34 39.35 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 -0.26 0.58 -0.47 -3.48 7.27 -1.16 -3.27 117.38 116.60 2tmp n GLN 123 Ca 0.01 -1.68 -0.11 0.00 0.07 0.00 0.00 57.00 55.30 2tmp n GLN 123 Cb 0.45 -1.24 -0.04 0.00 2.41 0.00 0.00 30.24 31.82 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 2.18 1.17 -1.94 3.69 2.81 -1.26 -4.43 117.12 119.33 2tmp n MET 124 Ca 0.12 -0.81 -0.01 0.00 -1.81 0.00 0.00 57.70 55.18 2tmp n MET 124 Cb 0.61 -2.02 -0.00 0.00 -0.71 0.00 0.00 33.22 31.10 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 3.33 -0.26 0.00 3.03 0.00 -1.26 -4.86 105.19 105.17 2tmp n GLY 125 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32