#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 -4.25 -4.57 0.00 3.41 0.68 -4.90 113.62 103.99 2tmp n SER 2 Ca 0.00 0.14 -0.28 0.00 -0.26 0.00 0.00 58.87 58.47 2tmp n SER 2 Cb 0.00 -3.06 0.22 0.00 -0.26 0.00 0.00 64.21 61.11 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 -2.94 5.84 -0.18 0.00 1.04 -1.26 -4.74 113.70 111.46 2tmp s SER 4 Ca 0.67 -1.21 -0.29 0.00 0.48 0.00 0.00 55.95 55.60 2tmp s SER 4 Cb -0.22 -2.06 -0.01 0.00 0.10 0.00 0.00 66.02 63.82 2tmp s SER 4 CO 0.61 -0.50 1.29 -2.16 0.98 0.00 0.00 173.24 173.46 2tmp s PRO 5 N 1.55 4.18 0.00 4.02 0.04 -1.26 -4.84 135.00 138.69 2tmp s PRO 5 Ca 0.03 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2tmp s PRO 5 Cb -0.21 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2tmp s PRO 5 CO 0.06 -0.77 0.00 1.55 0.04 0.00 0.00 177.00 177.87 2tmp n VAL 6 N 5.50 0.00 -2.97 -0.36 3.14 -1.26 -5.06 118.33 117.32 2tmp n VAL 6 Ca 0.14 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.40 2tmp n VAL 6 Cb 0.45 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.24 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 -0.84 1.44 1.45 1.44 -1.26 -4.75 115.22 112.70 2tmp n HIS 7 Ca 0.00 0.35 0.12 0.00 -2.01 0.00 0.00 57.72 56.18 2tmp n HIS 7 Cb 0.00 -1.10 0.69 0.00 0.12 0.00 0.00 29.99 29.70 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 0.71 0.70 0.00 -1.40 -0.04 -1.26 -2.82 135.00 130.88 2tmp n PRO 8 Ca -0.03 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2tmp n PRO 8 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.03 0.00 0.00 0.54 -0.06 -1.26 -2.83 117.38 112.73 2tmp n GLN 9 Ca 0.17 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.20 2tmp n GLN 9 Cb 0.09 -0.41 0.15 0.00 -4.06 0.00 0.00 30.24 26.02 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 0.09 0.06 3.69 6.02 -1.25 -0.96 117.38 123.08 2tmp n GLN 10 Ca 0.00 0.23 -0.16 0.00 -0.01 0.00 0.00 57.00 57.06 2tmp n GLN 10 Cb 0.07 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.69 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.28 0.29 -0.01 -1.58 0.00 -1.82 -2.54 119.26 115.89 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 0.06 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2tmp h ALA 11 CO 0.00 1.16 -0.01 1.19 0.00 0.00 0.00 179.25 181.59 2tmp n PHE 12 N -3.43 0.00 0.22 0.00 3.01 -0.13 -2.15 117.46 114.98 2tmp n PHE 12 Ca -0.15 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.36 2tmp n PHE 12 Cb 1.04 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 40.42 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 -1.66 1.74 -4.04 0.00 2.85 -0.96 -4.69 115.26 108.51 2tmp n ASN 14 Ca -0.00 0.03 -0.28 0.00 -0.11 0.00 0.00 54.58 54.21 2tmp n ASN 14 Cb 0.26 -0.38 0.20 0.00 1.24 0.00 0.00 39.78 41.10 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 -3.07 -3.45 -1.79 5.20 0.00 -0.91 -4.46 120.51 112.03 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 1.03 -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 -2.75 0.00 -2.98 0.00 8.00 0.11 -4.75 116.55 114.18 2tmp n ASP 16 Ca 0.03 -1.23 0.01 0.00 0.71 0.00 0.00 54.79 54.31 2tmp n ASP 16 Cb 0.55 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.66 -0.31 2.53 0.11 -1.04 -4.79 120.40 116.23 2tmp s VAL 17 Ca 0.00 -0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 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 0.21 -0.69 -3.33 0.00 0.00 175.10 171.29 2tmp s VAL 18 N 1.75 5.25 -0.07 2.04 1.01 0.60 -3.40 120.40 127.58 2tmp s VAL 18 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2tmp s VAL 18 Cb -0.00 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2tmp s VAL 18 CO -0.10 0.11 0.14 0.27 0.00 0.00 0.00 175.10 175.51 2tmp s ILE 19 N 1.73 -0.10 0.00 2.22 -4.36 0.34 0.21 121.20 121.23 2tmp s ILE 19 Ca 0.06 0.23 -0.01 0.00 -0.26 0.00 0.00 60.65 60.67 2tmp s ILE 19 Cb -0.17 -0.24 -0.06 0.00 1.25 0.00 0.00 42.46 43.24 2tmp s ILE 19 CO 0.10 0.10 2.18 -1.14 0.24 0.00 0.00 174.94 176.42 2tmp n ARG 20 N 4.50 1.13 -1.00 0.37 0.00 -0.83 -2.48 116.66 118.34 2tmp n ARG 20 Ca -0.21 -0.23 -0.30 0.00 -0.00 0.00 0.00 57.85 57.11 2tmp n ARG 20 Cb 0.51 -1.28 0.15 0.00 0.00 0.00 0.00 32.46 31.84 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 0.45 2.58 -0.17 5.15 -1.32 0.28 -3.57 115.64 119.05 2tmp s THR 21 Ca 0.15 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.83 2tmp s THR 21 Cb 0.07 -2.50 0.01 0.00 -1.51 0.00 0.00 72.50 68.58 2tmp s THR 21 CO 0.00 -0.25 -0.18 -1.59 -2.21 0.00 0.00 174.62 170.39 2tmp s LYS 22 N -4.79 3.08 -0.53 7.08 -2.85 -1.26 -0.42 119.74 120.04 2tmp s LYS 22 Ca 0.64 -0.80 -0.19 0.00 -1.00 0.00 0.00 55.97 54.62 2tmp s LYS 22 Cb -0.20 -2.59 0.07 0.00 -2.06 0.00 0.00 37.83 33.05 2tmp s LYS 22 CO 0.58 -0.11 0.66 0.00 0.10 0.00 0.00 175.35 176.57 2tmp s ALA 23 N 1.09 3.38 -0.15 0.59 0.00 -1.26 0.12 121.76 125.53 2tmp s ALA 23 Ca -0.00 -1.86 0.05 0.00 0.00 0.00 0.00 51.96 50.15 2tmp s ALA 23 Cb -0.14 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 2tmp s ALA 23 CO -0.07 -2.11 -0.07 1.33 0.00 0.00 0.00 175.76 174.84 2tmp n VAL 24 N 5.61 0.92 -4.31 0.00 0.24 -1.25 -0.83 118.33 118.71 2tmp n VAL 24 Ca -0.07 -0.44 -0.23 0.00 -2.04 0.00 0.00 64.34 61.56 2tmp n VAL 24 Cb 0.45 -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 -5.19 4.34 0.09 -1.34 0.15 -1.02 -4.83 113.70 105.91 2tmp s SER 25 Ca -0.16 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2tmp s SER 25 Cb 0.05 -0.69 -0.00 0.00 -1.71 0.00 0.00 66.02 63.67 2tmp s SER 25 CO 0.44 -0.07 0.11 -0.62 1.20 0.00 0.00 173.24 174.30 2tmp n GLU 26 N -0.89 0.16 -3.64 5.44 4.71 -1.26 0.53 120.64 125.68 2tmp n GLU 26 Ca -0.05 -0.77 -0.04 0.00 -0.01 0.00 0.00 57.16 56.29 2tmp n GLU 26 Cb 0.60 0.71 -0.06 0.00 -1.01 0.00 0.00 31.44 31.68 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 -2.25 0.48 -0.88 3.49 2.20 -1.24 -4.72 119.74 116.81 2tmp s LYS 27 Ca 0.08 1.28 -0.25 0.00 -0.36 0.00 0.00 55.97 56.72 2tmp s LYS 27 Cb -0.00 0.65 0.04 0.00 -1.51 0.00 0.00 37.83 37.01 2tmp s LYS 27 CO 0.06 -0.23 1.38 -2.00 -0.36 0.00 0.00 175.35 174.20 2tmp s GLU 28 N 2.78 3.39 -0.93 4.03 2.12 -1.26 0.18 118.70 129.01 2tmp s GLU 28 Ca -0.04 -0.69 -0.09 0.00 0.36 0.00 0.00 54.97 54.51 2tmp s GLU 28 Cb -0.12 -4.80 0.24 0.00 0.26 0.00 0.00 34.13 29.71 2tmp s GLU 28 CO -0.17 -2.20 0.88 0.14 -0.54 0.00 0.00 175.26 173.38 2tmp s VAL 29 N 5.41 5.41 0.56 3.70 -7.23 -1.26 -4.97 120.40 122.02 2tmp s VAL 29 Ca 0.41 -3.12 -0.18 0.00 -1.81 0.00 0.00 61.98 57.28 2tmp s VAL 29 Cb -0.04 -4.31 -0.10 0.00 0.56 0.00 0.00 36.38 32.49 2tmp s VAL 29 CO 0.02 -1.09 0.34 0.47 -0.31 0.00 0.00 175.10 174.53 2tmp n ASP 30 N 3.16 -1.79 -0.73 4.85 8.00 -1.26 -2.64 116.55 126.13 2tmp n ASP 30 Ca 0.18 0.70 0.02 0.00 0.71 0.00 0.00 54.79 56.41 2tmp n ASP 30 Cb 0.41 -1.09 0.03 0.00 -0.02 0.00 0.00 41.12 40.46 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 1.01 0.61 -0.77 -2.24 2.88 -1.26 -4.77 113.62 109.08 2tmp n SER 31 Ca 0.10 -2.21 0.01 0.00 -1.33 0.00 0.00 58.87 55.45 2tmp n SER 31 Cb 0.48 -0.27 -0.00 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 -0.07 -1.29 3.90 0.46 0.00 -1.26 -4.57 105.19 102.36 2tmp n GLY 32 Ca 0.04 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.15 5.65 0.04 1.61 0.01 -1.25 0.27 114.94 117.11 2tmp s ASN 33 Ca 0.00 0.90 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 2tmp s ASN 33 Cb 0.00 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.80 2tmp s ASN 33 CO 0.00 -1.09 0.00 -0.67 -1.51 0.00 0.00 177.10 173.83 2tmp n ASP 34 N -2.69 0.00 -0.02 -1.22 2.03 0.55 -4.64 116.55 110.55 2tmp n ASP 34 Ca 0.05 -0.16 0.15 0.00 0.52 0.00 0.00 54.79 55.34 2tmp n ASP 34 Cb 0.57 0.00 0.86 0.00 -0.72 0.00 0.00 41.12 41.83 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 -0.20 0.00 0.63 5.18 -0.00 -1.26 -2.57 119.36 121.14 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 -0.42 0.04 0.00 -0.00 0.00 0.00 39.64 39.26 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 -0.07 1.39 9.36 -1.26 -4.95 117.16 120.72 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 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 0.92 1.72 3.84 2.98 0.00 -1.06 -5.03 105.19 108.55 2tmp n GLY 37 Ca 0.08 0.00 -0.32 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 -3.20 6.60 0.05 1.61 4.22 -1.26 -4.64 114.94 118.32 2tmp s ASN 38 Ca 0.00 1.60 -0.31 0.00 -2.14 0.00 0.00 52.86 52.01 2tmp s ASN 38 Cb 0.00 -2.51 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.60 1.17 -2.16 -2.04 0.00 0.00 177.10 173.47 2tmp s PRO 39 N -3.99 4.45 0.00 3.55 0.04 -1.26 0.20 135.00 138.00 2tmp s PRO 39 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2tmp s PRO 39 Cb -0.10 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2tmp s PRO 39 CO 0.30 -0.23 0.00 -0.89 0.04 0.00 0.00 177.00 176.22 2tmp n ILE 40 N 3.92 0.00 -1.48 0.56 5.41 0.75 -4.81 119.36 123.72 2tmp n ILE 40 Ca 0.09 0.17 0.00 0.00 1.00 0.00 0.00 62.75 64.00 2tmp n ILE 40 Cb 0.47 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 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 -3.80 -3.31 0.38 4.81 -1.25 -4.78 118.16 110.21 2tmp n LYS 41 Ca 0.00 2.80 -0.25 0.00 -0.87 0.00 0.00 58.31 59.99 2tmp n LYS 41 Cb 0.00 -2.94 -0.08 0.00 0.02 0.00 0.00 35.03 32.04 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 0.90 1.50 -1.01 1.64 -4.01 -1.08 -4.11 116.66 110.49 2tmp n ARG 42 Ca 0.00 -3.87 -0.33 0.00 -1.04 0.00 0.00 57.85 52.61 2tmp n ARG 42 Cb 0.00 -1.69 0.02 0.00 -3.04 0.00 0.00 32.46 27.75 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 2tmp n ILE 43 N 1.22 0.00 -2.74 8.89 -0.00 -1.08 -4.32 119.36 121.32 2tmp n ILE 43 Ca 0.25 -0.44 -0.22 0.00 -0.00 0.00 0.00 62.75 62.33 2tmp n ILE 43 Cb 0.47 0.00 0.10 0.00 -0.00 0.00 0.00 39.64 40.22 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 1.74 0.10 -3.22 0.38 1.13 0.48 -2.04 117.38 115.95 2tmp n GLN 44 Ca 0.03 -2.88 -0.24 0.00 -1.94 0.00 0.00 57.00 51.98 2tmp n GLN 44 Cb 0.45 -0.54 -0.07 0.00 0.11 0.00 0.00 30.24 30.20 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 -2.70 0.48 -0.63 1.08 4.01 0.27 -3.71 117.16 115.96 2tmp n TYR 45 Ca 0.17 -3.70 -0.40 0.00 -0.16 0.00 0.00 57.90 53.81 2tmp n TYR 45 Cb 0.60 -0.40 -0.09 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.11 0.46 -0.38 -0.72 2.13 0.19 -2.69 120.64 120.74 2tmp n GLU 46 Ca 0.23 -1.19 -0.13 0.00 0.66 0.00 0.00 57.16 56.73 2tmp n GLU 46 Cb 0.52 -2.56 0.12 0.00 0.27 0.00 0.00 31.44 29.79 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 6.46 0.00 -0.12 6.31 -5.35 -0.65 -2.43 119.36 123.58 2tmp n ILE 47 Ca 0.43 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.75 2tmp n ILE 47 Cb 0.37 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -3.14 1.56 -2.40 6.28 4.81 0.12 -4.82 118.16 120.55 2tmp n LYS 48 Ca 0.07 -1.09 -0.00 0.00 -0.87 0.00 0.00 58.31 56.41 2tmp n LYS 48 Cb 0.26 -0.94 -0.00 0.00 0.02 0.00 0.00 35.03 34.37 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 -0.30 -0.82 -0.03 1.64 1.13 -1.26 -4.85 117.38 112.88 2tmp n GLN 49 Ca 0.00 0.70 -0.04 0.00 -1.94 0.00 0.00 57.00 55.72 2tmp n GLN 49 Cb 0.20 -0.94 -0.04 0.00 0.11 0.00 0.00 30.24 29.58 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 2.17 0.38 -4.05 5.09 -5.35 -1.26 -4.89 119.36 111.46 2tmp n ILE 50 Ca -0.01 -0.18 -0.07 0.00 -0.27 0.00 0.00 62.75 62.21 2tmp n ILE 50 Cb 0.02 -0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 37.03 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 -2.13 0.63 -0.40 6.28 2.20 -1.23 -4.96 119.74 120.13 2tmp s LYS 51 Ca -0.06 -1.15 0.09 0.00 -0.36 0.00 0.00 55.97 54.48 2tmp s LYS 51 Cb 0.02 0.23 0.29 0.00 -1.51 0.00 0.00 37.83 36.86 2tmp s LYS 51 CO 0.18 -0.13 0.66 0.00 -0.36 0.00 0.00 175.35 175.70 2tmp n MET 52 N 0.15 0.83 0.00 4.03 0.00 -1.26 -1.97 117.12 118.89 2tmp n MET 52 Ca -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 57.70 54.48 2tmp n MET 52 Cb 0.61 -1.40 0.00 0.00 0.00 0.00 0.00 33.22 32.43 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 0.97 0.00 -3.70 3.17 3.72 0.37 -3.69 117.46 118.30 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 0.59 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.03 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 1.93 -1.19 -1.08 3.00 0.56 -4.93 118.16 115.60 2tmp n LYS 54 Ca 0.00 -4.43 0.00 0.00 -0.00 0.00 0.00 58.31 53.88 2tmp n LYS 54 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 32.82 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 1.63 5.25 0.42 3.14 0.00 -1.20 0.22 105.19 114.65 2tmp n GLY 55 Ca 0.24 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.70 -0.06 1.61 -0.04 -1.26 -4.96 135.00 129.59 2tmp n PRO 56 Ca 0.00 -0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 63.12 2tmp n PRO 56 Cb 0.00 -0.17 -0.14 0.00 -0.04 0.00 0.00 33.50 33.15 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -1.60 0.68 0.00 0.54 1.02 -1.26 -4.66 120.64 115.36 2tmp n GLU 57 Ca 0.02 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2tmp n GLU 57 Cb 0.07 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 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 -3.06 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.24 2tmp n LYS 58 Ca -0.30 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2tmp n LYS 58 Cb 1.08 -0.80 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 0.00 3.14 -0.08 -1.26 -5.04 116.55 112.49 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 -1.73 0.00 0.00 5.18 2.08 -1.26 0.80 119.36 124.42 2tmp n ILE 60 Ca 0.00 0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.34 2tmp n ILE 60 Cb 0.00 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 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 -1.45 0.00 -3.50 0.38 1.02 -1.26 -4.38 120.64 111.44 2tmp n GLU 61 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2tmp n GLU 61 Cb 0.00 -2.26 -0.13 0.00 -0.02 0.00 0.00 31.44 29.03 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 -2.31 0.54 0.39 -0.32 0.08 -1.25 -1.63 117.98 113.48 2tmp s PHE 62 Ca 0.00 -1.28 0.08 0.00 0.12 0.00 0.00 56.93 55.85 2tmp s PHE 62 Cb 0.00 -0.91 -0.01 0.00 -0.57 0.00 0.00 43.02 41.53 2tmp s PHE 62 CO 0.00 -0.83 0.46 0.42 -0.10 0.00 0.00 175.22 175.17 2tmp s ILE 63 N 1.55 3.19 0.24 0.64 -1.09 -1.10 -3.64 121.20 121.00 2tmp s ILE 63 Ca 0.14 -1.14 0.10 0.00 -2.23 0.00 0.00 60.65 57.52 2tmp s ILE 63 Cb -0.20 -3.10 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 2tmp s ILE 63 CO -0.17 -0.05 -0.19 -0.31 -1.23 0.00 0.00 174.94 172.99 2tmp s TYR 64 N -2.34 2.09 0.00 3.97 1.51 -1.22 0.98 117.35 122.34 2tmp s TYR 64 Ca 0.49 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2tmp s TYR 64 Cb -0.08 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2tmp s TYR 64 CO 0.30 0.56 0.00 -2.37 -1.11 0.00 0.00 175.55 172.94 2tmp n THR 65 N -0.36 0.00 -3.99 -0.71 5.66 -0.86 -3.40 114.28 110.62 2tmp n THR 65 Ca -0.07 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.65 2tmp n THR 65 Cb 0.59 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.33 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 3.83 1.07 1.79 0.00 -1.26 -2.64 121.76 123.55 2tmp s ALA 66 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 2tmp s ALA 66 Cb 0.00 -1.64 0.16 0.00 0.00 0.00 0.00 23.12 21.63 2tmp s ALA 66 CO 0.00 0.61 0.72 -0.35 0.00 0.00 0.00 175.76 176.74 2tmp n PRO 67 N -0.22 -1.49 0.00 0.00 -0.04 -1.26 -4.61 135.00 127.38 2tmp n PRO 67 Ca -0.07 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 2tmp n PRO 67 Cb 0.53 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 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 -3.79 -2.44 0.01 3.54 7.64 -1.26 -3.66 113.62 113.66 2tmp n SER 68 Ca 0.09 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.02 2tmp n SER 68 Cb 0.34 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 63.98 2tmp n SER 68 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2tmp h SER 69 N 0.00 0.45 0.00 6.43 4.64 -1.92 -3.45 113.55 119.70 2tmp h SER 69 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2tmp h SER 69 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2tmp h SER 69 CO 0.00 0.32 0.00 0.00 -0.87 0.00 0.00 176.83 176.28 2tmp n ALA 70 N -2.48 0.00 -0.02 5.18 0.00 -1.24 -3.78 120.51 118.17 2tmp n ALA 70 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2tmp n ALA 70 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.00 0.19 -0.97 0.00 0.24 -1.25 -4.73 118.33 111.81 2tmp n VAL 71 Ca 0.00 -0.08 0.04 0.00 -2.04 0.00 0.00 64.34 62.27 2tmp n VAL 71 Cb 0.00 -0.64 0.06 0.00 -1.47 0.00 0.00 33.84 31.79 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 -0.77 3.51 0.17 0.00 0.00 -1.26 -1.23 105.19 105.61 2tmp n GLY 73 Ca 0.07 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.42 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.36 1.61 0.31 -1.26 -3.97 118.33 112.66 2tmp n VAL 74 Ca 0.00 -0.48 -0.09 0.00 -0.01 0.00 0.00 64.34 63.75 2tmp n VAL 74 Cb 0.00 1.09 0.01 0.00 -0.91 0.00 0.00 33.84 34.03 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N 0.04 -3.92 -4.63 4.52 2.88 -1.25 -4.77 113.62 106.49 2tmp n SER 75 Ca 0.03 0.12 -0.34 0.00 -1.33 0.00 0.00 58.87 57.34 2tmp n SER 75 Cb 0.12 -1.01 -0.10 0.00 -0.75 0.00 0.00 64.21 62.48 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -0.98 3.78 0.00 2.46 1.02 -1.26 -4.83 118.68 118.86 2tmp s LEU 76 Ca 0.09 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.35 2tmp s LEU 76 Cb -0.01 -1.95 0.00 0.00 0.02 0.00 0.00 46.19 44.25 2tmp s LEU 76 CO 0.21 0.19 0.40 -0.90 0.02 0.00 0.00 176.35 176.27 2tmp n ASP 77 N 3.43 0.79 0.00 2.29 5.68 -1.22 -4.66 116.55 122.86 2tmp n ASP 77 Ca -0.17 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 2tmp n ASP 77 Cb 0.52 0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.94 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 -0.36 0.00 0.13 2.12 0.31 -0.01 -4.03 118.33 116.48 2tmp n VAL 78 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.39 2tmp n VAL 78 Cb 0.07 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.53 0.01 2.92 0.00 -1.26 -1.07 105.19 105.26 2tmp n GLY 79 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.27 -0.06 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.57 2tmp n GLY 80 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.36 0.00 0.00 1.61 0.00 -0.23 -5.08 118.16 112.09 2tmp n LYS 81 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2tmp n LYS 81 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.59 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 -3.82 -1.58 2.85 -1.12 -4.88 118.16 109.61 2tmp n LYS 82 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 2tmp n LYS 82 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.68 0.04 -1.58 8.01 -1.26 -4.22 118.70 120.37 2tmp s GLU 83 Ca 0.00 -0.50 0.01 0.00 0.01 0.00 0.00 54.97 54.49 2tmp s GLU 83 Cb 0.00 0.29 -0.03 0.00 -4.31 0.00 0.00 34.13 30.08 2tmp s GLU 83 CO 0.00 -0.20 -0.05 1.52 0.01 0.00 0.00 175.26 176.54 2tmp s TYR 84 N -2.17 0.54 -2.08 1.61 -0.85 0.44 -3.37 117.35 111.46 2tmp s TYR 84 Ca -0.08 -0.67 0.18 0.00 -0.52 0.00 0.00 57.07 55.98 2tmp s TYR 84 Cb -0.03 -0.35 0.91 0.00 0.38 0.00 0.00 41.96 42.87 2tmp s TYR 84 CO -0.02 -0.18 1.60 1.47 -1.52 0.00 0.00 175.55 176.91 2tmp n LEU 85 N 1.05 0.55 0.00 -3.49 -0.00 -1.06 -0.56 117.00 113.50 2tmp n LEU 85 Ca -0.20 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 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 0.23 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.36 2tmp n ILE 86 N -0.40 0.00 -3.88 1.47 -0.00 -1.04 0.13 119.36 115.64 2tmp n ILE 86 Ca 0.14 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.59 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 1.77 0.27 -1.39 0.00 -0.76 -2.50 121.76 119.15 2tmp s ALA 87 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.63 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 -1.28 0.26 0.20 0.00 0.00 0.00 175.76 174.94 2tmp s GLY 88 N 1.49 1.68 0.40 0.00 0.00 -1.22 -3.13 107.32 106.53 2tmp s GLY 88 Ca -0.02 -1.73 0.24 0.00 0.00 0.00 0.00 44.72 43.20 2tmp s GLY 88 CO -0.09 -1.30 1.65 0.07 0.00 0.00 0.00 173.10 173.43 2tmp h LYS 89 N 2.35 0.18 0.00 2.90 2.10 -1.78 0.32 116.57 122.64 2tmp h LYS 89 Ca -0.30 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2tmp h LYS 89 Cb 1.24 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2tmp h LYS 89 CO 0.44 0.12 0.00 0.00 -2.00 0.00 0.00 179.45 178.00 2tmp n ALA 90 N -2.43 0.00 -0.70 0.07 0.00 -1.23 -4.36 120.51 111.87 2tmp n ALA 90 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2tmp n ALA 90 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.67 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.20 0.26 0.00 0.00 4.07 -1.23 -4.07 120.64 118.47 2tmp n GLU 91 Ca 0.00 -0.45 0.00 0.00 -0.06 0.00 0.00 57.16 56.65 2tmp n GLU 91 Cb 0.00 -0.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 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 -0.07 0.40 3.14 8.31 0.00 -1.13 -4.83 105.19 111.01 2tmp n GLY 92 Ca 0.00 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 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 1.76 0.00 1.61 1.11 -1.26 -4.68 116.67 111.21 2tmp s ASP 93 Ca 0.00 -0.39 0.00 0.00 0.18 0.00 0.00 52.55 52.34 2tmp s ASP 93 Cb 0.00 -0.15 0.00 0.00 1.07 0.00 0.00 42.92 43.84 2tmp s ASP 93 CO 0.00 0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.06 2tmp n GLY 94 N 2.21 1.53 3.64 0.21 0.00 0.24 -4.90 105.19 108.10 2tmp n GLY 94 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.06 0.23 0.00 1.61 0.00 -1.25 -3.97 119.74 116.30 2tmp s LYS 95 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.16 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 1.40 0.00 -4.40 1.78 0.00 -1.24 -2.85 117.12 111.81 2tmp n MET 96 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.36 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.63 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -4.10 1.43 -0.01 3.17 3.76 -1.26 -3.42 115.29 114.86 2tmp s HIS 97 Ca 0.00 -0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2tmp s HIS 97 Cb 0.00 -1.09 0.01 0.00 1.11 0.00 0.00 32.58 32.61 2tmp s HIS 97 CO 0.00 -0.33 0.03 0.96 -0.85 0.00 0.00 174.74 174.55 2tmp s ILE 98 N 0.92 -0.02 0.19 0.60 -4.36 -1.22 -3.47 121.20 113.85 2tmp s ILE 98 Ca -0.10 0.07 0.01 0.00 -0.26 0.00 0.00 60.65 60.37 2tmp s ILE 98 Cb -0.15 -0.05 -0.05 0.00 1.25 0.00 0.00 42.46 43.46 2tmp s ILE 98 CO 0.01 0.03 0.04 0.42 0.24 0.00 0.00 174.94 175.67 2tmp s THR 99 N 0.36 0.56 0.20 8.37 -4.23 -1.26 -4.33 115.64 115.32 2tmp s THR 99 Ca -0.03 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 2tmp s THR 99 Cb -0.04 -2.28 0.14 0.00 1.34 0.00 0.00 72.50 71.66 2tmp s THR 99 CO -0.01 -0.32 1.86 0.17 -0.54 0.00 0.00 174.62 175.78 2tmp h LEU 100 N 2.62 0.75 -1.34 4.79 -0.00 -1.29 -0.09 115.31 120.75 2tmp h LEU 100 Ca -0.37 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.45 2tmp h LEU 100 Cb 1.22 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 2tmp h LEU 100 CO 0.61 0.53 -0.13 0.00 -0.00 0.00 0.00 178.44 179.46 2tmp s ASP 102 N -6.86 3.94 -0.14 0.00 -1.08 -0.05 -4.69 116.67 107.79 2tmp s ASP 102 Ca -0.06 1.23 -0.29 0.00 -0.52 0.00 0.00 52.55 52.91 2tmp s ASP 102 Cb 0.15 -1.91 -0.03 0.00 -1.46 0.00 0.00 42.92 39.67 2tmp s ASP 102 CO 0.74 -2.31 1.49 0.12 0.52 0.00 0.00 175.17 175.73 2tmp s PHE 103 N -3.14 2.34 -0.28 -5.34 5.36 -1.18 -4.71 117.98 111.03 2tmp s PHE 103 Ca 0.62 0.59 -0.22 0.00 -0.96 0.00 0.00 56.93 56.96 2tmp s PHE 103 Cb -0.15 -3.79 0.10 0.00 -0.34 0.00 0.00 43.02 38.84 2tmp s PHE 103 CO 0.55 -2.79 0.86 0.96 -1.46 0.00 0.00 175.22 173.34 2tmp s ILE 104 N 4.13 0.00 0.08 3.12 -4.36 -1.26 -1.83 121.20 121.08 2tmp s ILE 104 Ca 0.65 0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.82 2tmp s ILE 104 Cb -0.26 -1.00 0.06 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.24 0.00 0.54 0.68 0.24 0.00 0.00 174.94 176.64 2tmp s VAL 105 N 0.69 0.02 -1.91 8.37 -7.23 -1.26 -5.00 120.40 114.08 2tmp s VAL 105 Ca -0.02 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 2tmp s VAL 105 Cb -0.05 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.88 2tmp s VAL 105 CO -0.08 -0.10 0.71 -0.81 -0.31 0.00 0.00 175.10 174.51 2tmp n PRO 106 N 0.11 0.75 0.00 4.82 -0.04 -1.26 -2.55 135.00 136.83 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.62 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.44 0.00 -0.53 0.54 -0.00 -1.22 -4.25 117.44 111.54 2tmp n TRP 107 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 2tmp n TRP 107 Cb 0.02 0.00 -0.07 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 2.28 3.04 0.12 5.87 2.03 -1.26 -2.65 116.55 125.98 2tmp n ASP 108 Ca 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2tmp n ASP 108 Cb 0.00 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.16 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.05 2tmp n THR 109 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2tmp n THR 109 Cb 0.36 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.01 0.00 0.00 3.22 4.77 -1.08 -4.79 117.00 116.11 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 0.21 0.44 -1.04 -1.26 -4.93 114.28 107.70 2tmp n THR 112 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2tmp n THR 112 Cb 0.00 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 69.15 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.11 0.12 12.58 2.02 -1.92 0.71 112.91 126.54 2tmp h THR 113 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 2tmp h THR 113 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2tmp h THR 113 CO 0.00 0.00 -1.88 1.56 0.37 0.00 0.00 175.52 175.57 2tmp h GLN 114 N 0.00 0.26 -0.60 6.66 7.50 -1.87 -3.32 115.11 123.74 2tmp h GLN 114 Ca 0.11 -0.45 -0.10 0.00 0.50 0.00 0.00 58.65 58.71 2tmp h GLN 114 Cb 1.21 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.88 2tmp h GLN 114 CO -0.00 1.15 -0.01 0.87 -1.50 0.00 0.00 178.83 179.34 2tmp h LYS 115 N 0.07 1.07 0.00 1.46 1.57 -0.12 -1.09 116.57 119.54 2tmp h LYS 115 Ca -0.38 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2tmp h LYS 115 Cb 2.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.26 2tmp h LYS 115 CO 0.11 1.05 0.00 0.36 -0.57 0.00 0.00 179.45 180.40 2tmp n LYS 116 N -4.18 0.15 0.00 3.15 2.85 0.11 0.34 118.16 120.58 2tmp n LYS 116 Ca 0.03 0.60 0.10 0.00 -1.05 0.00 0.00 58.31 57.99 2tmp n LYS 116 Cb 0.35 -1.94 -0.06 0.00 -0.65 0.00 0.00 35.03 32.73 2tmp n LYS 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2tmp n SER 117 N -2.25 0.80 -0.27 -5.58 2.88 -0.46 -3.90 113.62 104.83 2tmp n SER 117 Ca -0.01 -0.73 0.15 0.00 -1.33 0.00 0.00 58.87 56.96 2tmp n SER 117 Cb 0.07 0.98 0.70 0.00 -0.75 0.00 0.00 64.21 65.21 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 -1.62 0.85 0.08 2.46 4.77 0.15 -3.95 117.00 119.74 2tmp n LEU 118 Ca 0.03 -0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 55.69 2tmp n LEU 118 Cb 0.36 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2tmp n LEU 118 CO 0.42 0.14 0.12 0.78 -1.33 0.00 0.00 177.39 177.52 2tmp h ASN 119 N 1.32 -0.24 0.00 -1.43 2.35 -1.66 -3.43 115.58 112.49 2tmp h ASN 119 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2tmp h ASN 119 Cb 0.29 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2tmp h ASN 119 CO 0.00 0.18 0.00 1.41 -1.65 0.00 0.00 177.43 177.37 2tmp n HIS 120 N -4.75 0.00 0.00 1.19 8.25 -1.25 -5.06 115.22 113.59 2tmp n HIS 120 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2tmp n HIS 120 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 0.00 0.00 -0.09 -0.41 5.12 -1.26 -4.95 116.66 115.07 2tmp n ARG 121 Ca 0.00 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 2tmp n ARG 121 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 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 -1.49 0.00 -2.71 -1.55 0.18 -1.26 -4.49 117.16 105.84 2tmp n TYR 122 Ca 0.00 -0.30 -0.05 0.00 1.88 0.00 0.00 57.90 59.43 2tmp n TYR 122 Cb 0.00 -0.05 0.04 0.00 -0.38 0.00 0.00 39.34 38.96 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2tmp n GLN 123 N -0.37 0.35 -0.43 -3.48 7.27 -1.16 -3.52 117.38 116.05 2tmp n GLN 123 Ca 0.02 -1.24 -0.09 0.00 0.07 0.00 0.00 57.00 55.75 2tmp n GLN 123 Cb 0.47 -0.67 -0.04 0.00 2.41 0.00 0.00 30.24 32.41 2tmp n GLN 123 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2tmp n MET 124 N 2.16 1.06 -1.67 3.69 1.56 -1.26 -4.39 117.12 118.26 2tmp n MET 124 Ca 0.10 -0.75 -0.05 0.00 -0.27 0.00 0.00 57.70 56.73 2tmp n MET 124 Cb 0.64 -1.99 -0.01 0.00 2.15 0.00 0.00 33.22 34.01 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2tmp n GLY 125 N 3.32 0.10 0.00 -5.12 0.00 -1.26 -4.87 105.19 97.35 2tmp n GLY 125 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32