#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 -3.14 0.00 3.41 -1.23 -4.93 113.62 107.74 2tmp n SER 2 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 2tmp n SER 2 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.81 1.31 -0.44 0.00 1.04 -1.26 -4.81 113.70 106.74 2tmp s SER 4 Ca 0.42 -0.18 -0.29 0.00 0.48 0.00 0.00 55.95 56.38 2tmp s SER 4 Cb -0.07 -0.57 0.01 0.00 0.10 0.00 0.00 66.02 65.49 2tmp s SER 4 CO 0.34 -0.05 1.42 -2.16 0.98 0.00 0.00 173.24 173.77 2tmp s PRO 5 N 1.02 3.51 0.00 4.02 0.04 -1.24 -4.59 135.00 137.75 2tmp s PRO 5 Ca -0.09 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2tmp s PRO 5 Cb -0.14 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2tmp s PRO 5 CO -0.00 -1.66 0.00 1.55 0.04 0.00 0.00 177.00 176.93 2tmp n VAL 6 N 7.06 0.00 -2.36 -0.36 3.14 -1.26 -5.03 118.33 119.52 2tmp n VAL 6 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 2tmp n VAL 6 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 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 0.91 1.45 1.44 -1.26 -4.75 115.22 113.01 2tmp n HIS 7 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 2tmp n HIS 7 Cb 0.00 -0.70 0.52 0.00 0.12 0.00 0.00 29.99 29.93 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 1.16 0.16 0.00 -1.40 -0.04 -1.26 -3.08 135.00 130.54 2tmp n PRO 8 Ca 0.00 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2tmp n PRO 8 Cb 0.31 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.39 0.00 0.05 0.54 7.27 -1.26 -2.40 117.38 120.19 2tmp n GLN 9 Ca 0.08 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.18 2tmp n GLN 9 Cb 0.22 -0.39 0.17 0.00 2.41 0.00 0.00 30.24 32.65 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2tmp n GLN 10 N -2.17 0.04 0.09 3.69 6.02 -1.26 0.02 117.38 123.81 2tmp n GLN 10 Ca 0.00 0.51 -0.18 0.00 -0.01 0.00 0.00 57.00 57.31 2tmp n GLN 10 Cb 0.13 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.55 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 1.81 0.14 -0.01 -1.58 0.00 -1.84 -2.31 119.26 115.46 2tmp h ALA 11 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2tmp h ALA 11 Cb 0.11 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2tmp h ALA 11 CO 0.00 1.01 -0.10 1.19 0.00 0.00 0.00 179.25 181.35 2tmp n PHE 12 N -3.53 0.00 0.30 0.00 3.01 0.10 -1.97 117.46 115.37 2tmp n PHE 12 Ca -0.15 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.38 2tmp n PHE 12 Cb 1.05 -0.09 -0.10 0.00 -0.01 0.00 0.00 39.48 40.33 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 -1.71 1.84 -4.26 0.00 3.02 -0.87 -4.57 115.26 108.70 2tmp n ASN 14 Ca -0.00 0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.28 2tmp n ASN 14 Cb 0.31 -0.47 0.21 0.00 -0.61 0.00 0.00 39.78 39.22 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 -3.08 -3.78 -1.90 5.41 0.00 -0.83 -4.41 120.51 111.91 2tmp n ALA 15 Ca -0.38 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2tmp n ALA 15 Cb 1.03 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.84 0.00 -2.76 0.00 9.92 0.68 -4.75 116.55 116.80 2tmp n ASP 16 Ca 0.02 -1.26 -0.03 0.00 -0.53 0.00 0.00 54.79 52.99 2tmp n ASP 16 Cb 0.59 -0.05 0.02 0.00 -0.64 0.00 0.00 41.12 41.03 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 -0.69 -0.26 2.53 0.11 -0.83 -4.01 120.40 117.25 2tmp s VAL 17 Ca 0.00 -0.60 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 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 0.42 -0.69 -3.33 0.00 0.00 175.10 171.50 2tmp s VAL 18 N 1.03 5.14 -0.07 2.04 1.01 0.67 -3.57 120.40 126.65 2tmp s VAL 18 Ca 0.26 0.69 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 2tmp s VAL 18 Cb 0.04 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2tmp s VAL 18 CO -0.08 0.15 0.16 0.27 0.00 0.00 0.00 175.10 175.60 2tmp s ILE 19 N 2.06 -0.10 0.00 2.22 -4.36 0.46 0.22 121.20 121.69 2tmp s ILE 19 Ca 0.17 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.78 2tmp s ILE 19 Cb -0.16 -0.27 0.00 0.00 1.25 0.00 0.00 42.46 43.29 2tmp s ILE 19 CO 0.09 0.09 1.42 0.54 0.24 0.00 0.00 174.94 177.33 2tmp n ARG 20 N 4.48 0.89 -0.51 0.37 1.74 -1.08 -2.47 116.66 120.08 2tmp n ARG 20 Ca -0.21 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 2tmp n ARG 20 Cb 0.51 -1.06 0.24 0.00 -1.02 0.00 0.00 32.46 31.14 2tmp n ARG 20 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2tmp n THR 21 N 1.16 0.00 -3.97 0.55 5.66 -0.31 -3.90 114.28 113.47 2tmp n THR 21 Ca 0.00 -0.41 -0.29 0.00 -3.05 0.00 0.00 64.05 60.30 2tmp n THR 21 Cb 0.44 -0.94 -0.17 0.00 -1.55 0.00 0.00 70.33 68.12 2tmp n THR 21 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2tmp s LYS 22 N -4.27 1.95 -0.56 1.09 -2.85 -1.26 -1.04 119.74 112.80 2tmp s LYS 22 Ca 0.67 -0.50 -0.21 0.00 -1.00 0.00 0.00 55.97 54.93 2tmp s LYS 22 Cb -0.24 -1.98 0.06 0.00 -2.06 0.00 0.00 37.83 33.62 2tmp s LYS 22 CO 0.65 -0.29 0.80 0.00 0.10 0.00 0.00 175.35 176.61 2tmp s ALA 23 N 1.56 3.27 -0.16 0.59 0.00 -1.26 -0.16 121.76 125.60 2tmp s ALA 23 Ca 0.04 -1.64 0.08 0.00 0.00 0.00 0.00 51.96 50.44 2tmp s ALA 23 Cb -0.13 -3.59 -0.15 0.00 0.00 0.00 0.00 23.12 19.25 2tmp s ALA 23 CO -0.09 -2.30 -0.04 1.33 0.00 0.00 0.00 175.76 174.66 2tmp n VAL 24 N 5.86 0.99 -3.77 0.00 0.24 -1.25 -1.00 118.33 119.40 2tmp n VAL 24 Ca -0.04 -0.51 -0.22 0.00 -2.04 0.00 0.00 64.34 61.53 2tmp n VAL 24 Cb 0.46 -0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 31.95 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.14 4.83 -0.01 -1.34 0.15 -1.09 -4.81 113.70 106.29 2tmp s SER 25 Ca -0.14 -0.86 -0.22 0.00 0.70 0.00 0.00 55.95 55.43 2tmp s SER 25 Cb 0.05 -0.54 0.05 0.00 -1.71 0.00 0.00 66.02 63.86 2tmp s SER 25 CO 0.51 -0.61 0.48 -0.70 1.20 0.00 0.00 173.24 174.12 2tmp s GLU 26 N -4.05 0.89 -0.28 5.44 -6.30 -1.26 -2.13 118.70 111.00 2tmp s GLU 26 Ca 0.46 -0.07 0.02 0.00 -2.50 0.00 0.00 54.97 52.87 2tmp s GLU 26 Cb -0.01 0.41 0.08 0.00 0.00 0.00 0.00 34.13 34.61 2tmp s GLU 26 CO 0.26 -0.28 -0.00 0.21 0.02 0.00 0.00 175.26 175.47 2tmp s LYS 27 N -1.61 1.49 -0.87 4.30 2.20 -1.24 -4.86 119.74 119.15 2tmp s LYS 27 Ca -0.10 -1.31 -0.25 0.00 -0.36 0.00 0.00 55.97 53.95 2tmp s LYS 27 Cb -0.02 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.58 2tmp s LYS 27 CO 0.04 -0.77 1.78 -2.00 -0.36 0.00 0.00 175.35 174.05 2tmp s GLU 28 N 1.25 2.83 -0.20 4.03 2.12 -1.26 0.71 118.70 128.18 2tmp s GLU 28 Ca 0.02 -0.31 -0.06 0.00 0.36 0.00 0.00 54.97 54.98 2tmp s GLU 28 Cb -0.19 -4.95 -0.03 0.00 0.26 0.00 0.00 34.13 29.22 2tmp s GLU 28 CO -0.10 -2.94 0.04 0.14 -0.54 0.00 0.00 175.26 171.86 2tmp s VAL 29 N 8.54 4.37 0.80 3.70 -7.23 -1.26 -4.97 120.40 124.36 2tmp s VAL 29 Ca 0.62 -0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.51 2tmp s VAL 29 Cb -0.06 -2.99 0.07 0.00 0.56 0.00 0.00 36.38 33.96 2tmp s VAL 29 CO 0.02 0.42 1.09 -1.81 -0.31 0.00 0.00 175.10 174.52 2tmp s ASP 30 N 0.84 4.26 0.00 4.85 1.01 -1.26 -0.93 116.67 125.44 2tmp s ASP 30 Ca 0.02 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.04 2tmp s ASP 30 Cb -0.14 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2tmp s ASP 30 CO 0.02 -2.18 0.75 -0.24 0.21 0.00 0.00 175.17 173.74 2tmp n SER 31 N -3.61 0.00 -0.08 0.27 2.88 -1.26 -4.66 113.62 107.15 2tmp n SER 31 Ca 0.09 -1.57 0.01 0.00 -1.33 0.00 0.00 58.87 56.07 2tmp n SER 31 Cb 0.53 -0.11 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.00 -1.47 3.90 0.46 0.00 -1.26 -4.67 105.19 102.14 2tmp n GLY 32 Ca 0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -3.00 5.86 0.06 1.61 -0.87 -1.26 0.27 114.94 117.62 2tmp s ASN 33 Ca 0.00 0.98 0.00 0.00 -1.57 0.00 0.00 52.86 52.27 2tmp s ASN 33 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 41.25 39.20 2tmp s ASN 33 CO 0.00 -0.95 0.00 -0.67 -2.57 0.00 0.00 177.10 172.91 2tmp n ASP 34 N -2.60 0.00 -0.03 -1.22 2.03 0.54 -4.66 116.55 110.61 2tmp n ASP 34 Ca 0.04 -0.20 0.14 0.00 0.52 0.00 0.00 54.79 55.29 2tmp n ASP 34 Cb 0.56 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.80 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 -0.26 0.00 0.59 5.18 -0.00 -1.26 -2.57 119.36 121.04 2tmp n ILE 35 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.40 0.04 0.00 -0.00 0.00 0.00 39.64 39.28 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.89 0.00 -0.08 1.39 9.36 -1.26 -4.95 117.16 120.73 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.43 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 0.86 1.72 3.83 2.98 0.00 -1.06 -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 45.77 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 -3.20 6.55 0.04 1.61 4.22 -1.26 -4.64 114.94 118.27 2tmp s ASN 38 Ca 0.00 1.66 -0.30 0.00 -2.14 0.00 0.00 52.86 52.07 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.63 1.17 -2.16 -2.04 0.00 0.00 177.10 173.44 2tmp s PRO 39 N -3.82 4.44 0.00 3.55 0.04 -1.26 0.20 135.00 138.15 2tmp s PRO 39 Ca 0.61 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.36 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 0.36 -0.89 0.04 0.00 0.00 177.00 176.54 2tmp n ILE 40 N 3.99 0.00 -1.11 0.56 5.41 0.76 -4.82 119.36 124.14 2tmp n ILE 40 Ca 0.09 0.77 0.00 0.00 1.00 0.00 0.00 62.75 64.61 2tmp n ILE 40 Cb 0.47 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.82 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 -0.45 -2.67 -3.17 0.38 3.00 -1.26 -4.77 118.16 109.22 2tmp n LYS 41 Ca 0.00 2.05 -0.24 0.00 -0.00 0.00 0.00 58.31 60.12 2tmp n LYS 41 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 35.03 32.91 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 0.52 1.96 -1.01 1.64 1.85 -0.11 -4.20 116.66 117.31 2tmp n ARG 42 Ca 0.00 -4.09 -0.33 0.00 -1.00 0.00 0.00 57.85 52.42 2tmp n ARG 42 Cb 0.00 -1.89 -0.01 0.00 -1.05 0.00 0.00 32.46 29.51 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 0.49 0.89 -2.45 8.89 -0.00 -1.18 -4.33 119.36 121.67 2tmp n ILE 43 Ca 0.27 -0.38 -0.25 0.00 -0.00 0.00 0.00 62.75 62.39 2tmp n ILE 43 Cb 0.49 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.28 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 0.91 -0.43 -3.23 0.38 1.13 0.22 -2.06 117.38 114.31 2tmp n GLN 44 Ca 0.10 -2.61 -0.24 0.00 -1.94 0.00 0.00 57.00 52.31 2tmp n GLN 44 Cb 0.26 -0.86 -0.07 0.00 0.11 0.00 0.00 30.24 29.68 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 -3.14 0.37 -0.73 1.08 4.01 0.13 -3.70 117.16 115.18 2tmp n TYR 45 Ca 0.17 -3.68 -0.40 0.00 -0.16 0.00 0.00 57.90 53.84 2tmp n TYR 45 Cb 0.60 -0.39 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.25 0.70 -0.11 -0.72 2.13 -0.91 -2.85 120.64 120.13 2tmp n GLU 46 Ca 0.23 -1.32 -0.05 0.00 0.66 0.00 0.00 57.16 56.68 2tmp n GLU 46 Cb 0.51 -2.62 0.05 0.00 0.27 0.00 0.00 31.44 29.65 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 6.29 0.00 -0.23 6.31 -5.35 -0.65 -2.66 119.36 123.08 2tmp n ILE 47 Ca 0.44 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 2tmp n ILE 47 Cb 0.36 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 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 -2.37 -0.18 -2.12 6.28 4.81 0.78 -4.80 118.16 120.56 2tmp n LYS 48 Ca 0.02 -0.56 0.00 0.00 -0.87 0.00 0.00 58.31 56.91 2tmp n LYS 48 Cb 0.10 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.07 -3.64 0.00 1.64 -0.06 -1.26 -4.89 117.38 109.10 2tmp n GLN 49 Ca 0.00 2.60 0.00 0.00 -2.00 0.00 0.00 57.00 57.60 2tmp n GLN 49 Cb 0.10 -3.25 0.00 0.00 -4.06 0.00 0.00 30.24 23.04 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.88 0.00 -3.87 1.69 -5.35 -1.26 -4.85 119.36 107.59 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 37.09 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2tmp s LYS 51 N -1.90 1.34 -0.43 6.28 1.02 -1.25 -4.95 119.74 119.84 2tmp s LYS 51 Ca 0.00 -1.06 0.07 0.00 0.02 0.00 0.00 55.97 55.00 2tmp s LYS 51 Cb 0.00 0.46 0.23 0.00 -0.52 0.00 0.00 37.83 38.00 2tmp s LYS 51 CO 0.00 -0.54 0.61 0.00 -0.92 0.00 0.00 175.35 174.50 2tmp n MET 52 N -0.30 0.64 0.00 1.68 0.00 -1.26 -2.63 117.12 115.25 2tmp n MET 52 Ca -0.07 -2.73 0.00 0.00 0.00 0.00 0.00 57.70 54.90 2tmp n MET 52 Cb 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 32.48 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 1.78 0.00 -4.26 3.17 3.72 0.87 -4.76 117.46 117.98 2tmp n PHE 53 Ca 0.19 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.44 2tmp n PHE 53 Cb 0.55 -0.40 -0.10 0.00 -0.94 0.00 0.00 39.48 38.60 2tmp n PHE 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2tmp s LYS 54 N -2.59 1.09 0.00 -1.08 2.47 0.58 -4.92 119.74 115.30 2tmp s LYS 54 Ca 0.00 -1.48 0.00 0.00 -1.56 0.00 0.00 55.97 52.93 2tmp s LYS 54 Cb 0.00 -0.61 0.00 0.00 -1.46 0.00 0.00 37.83 35.76 2tmp s LYS 54 CO 0.00 0.05 0.00 0.41 0.16 0.00 0.00 175.35 175.97 2tmp n GLY 55 N -0.23 0.26 0.00 5.54 0.00 -1.26 0.24 105.19 109.75 2tmp n GLY 55 Ca -0.09 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 0.22 -0.07 1.61 -0.04 -1.26 -4.96 135.00 130.51 2tmp n PRO 56 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 56 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 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 -0.65 1.30 0.00 0.54 1.02 -1.26 -4.83 120.64 116.76 2tmp n GLU 57 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2tmp n GLU 57 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.67 0.00 0.00 3.49 3.00 -1.26 -5.08 118.16 115.64 2tmp n LYS 58 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 2tmp n LYS 58 Cb 0.84 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 35.38 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 -0.24 0.00 -3.53 3.14 2.03 -1.26 -5.05 116.55 111.64 2tmp n ASP 59 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 2tmp n ASP 59 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -0.99 2.18 0.89 5.18 2.08 -1.26 -2.32 119.36 125.12 2tmp n ILE 60 Ca 0.00 -5.14 0.09 0.00 0.56 0.00 0.00 62.75 58.26 2tmp n ILE 60 Cb 0.00 -2.12 0.46 0.00 -0.75 0.00 0.00 39.64 37.23 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 1.10 0.31 -3.61 0.38 1.02 -1.26 -4.11 120.64 114.47 2tmp n GLU 61 Ca 0.28 0.10 -0.29 0.00 -0.02 0.00 0.00 57.16 57.22 2tmp n GLU 61 Cb 0.40 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.46 1.37 0.45 -0.32 0.08 -1.24 -1.64 117.98 114.23 2tmp s PHE 62 Ca 0.19 -1.96 0.06 0.00 0.12 0.00 0.00 56.93 55.34 2tmp s PHE 62 Cb 0.12 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 41.14 2tmp s PHE 62 CO 0.26 -0.81 0.63 0.42 -0.10 0.00 0.00 175.22 175.61 2tmp s ILE 63 N 0.86 3.02 0.17 0.64 -1.09 -1.13 -3.59 121.20 120.08 2tmp s ILE 63 Ca 0.16 -0.88 0.09 0.00 -2.23 0.00 0.00 60.65 57.79 2tmp s ILE 63 Cb -0.23 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 2tmp s ILE 63 CO -0.04 -0.02 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.14 2tmp s TYR 64 N -2.46 1.95 0.00 3.97 1.51 -1.05 0.17 117.35 121.43 2tmp s TYR 64 Ca 0.55 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 2tmp s TYR 64 Cb -0.10 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 2tmp s TYR 64 CO 0.35 0.37 0.00 -2.37 -1.11 0.00 0.00 175.55 172.78 2tmp n THR 65 N 0.36 0.00 -4.12 -0.71 5.66 -0.88 -2.89 114.28 111.70 2tmp n THR 65 Ca -0.14 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.58 2tmp n THR 65 Cb 0.56 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.40 1.00 1.79 0.00 -1.26 -3.08 121.76 122.60 2tmp s ALA 66 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2tmp s ALA 66 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2tmp s ALA 66 CO 0.00 0.59 0.00 -0.35 0.00 0.00 0.00 175.76 176.00 2tmp n PRO 67 N 0.09 0.81 0.00 0.00 -0.04 -1.26 -4.56 135.00 130.03 2tmp n PRO 67 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 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 -0.38 -3.21 -1.32 3.54 7.64 -1.26 -2.89 113.62 115.74 2tmp n SER 68 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2tmp n SER 68 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.47 4.08 -1.01 6.43 2.88 -1.26 -4.74 113.62 117.54 2tmp n SER 69 Ca 0.00 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 2tmp n SER 69 Cb 0.00 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 0.65 -2.01 -0.08 -1.46 0.00 -1.14 -4.79 120.51 111.68 2tmp n ALA 70 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 2tmp n ALA 70 Cb 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.90 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 0.01 1.12 -1.57 0.00 0.24 -1.20 -4.54 118.33 112.39 2tmp n VAL 71 Ca 0.00 -0.75 0.01 0.00 -2.04 0.00 0.00 64.34 61.55 2tmp n VAL 71 Cb 0.00 -0.43 0.01 0.00 -1.47 0.00 0.00 33.84 31.95 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 -0.09 3.96 0.06 0.00 0.00 -1.26 -1.37 105.19 106.49 2tmp n GLY 73 Ca 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.17 1.61 0.31 -1.26 -3.61 118.33 113.21 2tmp n VAL 74 Ca 0.00 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.77 2tmp n VAL 74 Cb 0.00 1.03 0.01 0.00 -0.91 0.00 0.00 33.84 33.97 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 0.01 -3.66 -4.58 4.52 3.41 -1.26 -4.77 113.62 107.28 2tmp n SER 75 Ca 0.01 0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.43 2tmp n SER 75 Cb 0.04 -0.92 -0.11 0.00 -0.26 0.00 0.00 64.21 62.96 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 -0.80 3.55 0.00 1.04 1.02 -1.26 -4.83 118.68 117.40 2tmp s LEU 76 Ca 0.06 -0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.21 2tmp s LEU 76 Cb -0.01 -1.87 -0.00 0.00 0.02 0.00 0.00 46.19 44.33 2tmp s LEU 76 CO 0.13 0.19 0.12 -0.90 0.02 0.00 0.00 176.35 175.92 2tmp n ASP 77 N 3.38 0.23 0.00 2.29 5.68 -1.20 -4.67 116.55 122.26 2tmp n ASP 77 Ca -0.17 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2tmp n ASP 77 Cb 0.52 0.81 0.00 0.00 -1.14 0.00 0.00 41.12 41.31 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 -0.81 0.00 0.87 2.12 0.31 -0.17 -3.87 118.33 116.77 2tmp n VAL 78 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2tmp n VAL 78 Cb 0.01 0.00 0.54 0.00 -0.91 0.00 0.00 33.84 33.48 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N -1.84 -1.37 0.00 2.92 0.00 -1.26 -3.95 105.19 99.69 2tmp n GLY 79 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.11 0.00 0.00 -0.02 0.00 -1.26 -5.03 105.19 99.99 2tmp n GLY 80 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.48 0.00 0.00 1.61 0.00 -1.25 -5.10 118.16 111.93 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 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.27 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 -3.63 -1.58 2.85 -1.25 -4.91 118.16 109.64 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 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 1.06 0.02 -1.58 8.01 -1.26 -4.45 118.70 120.49 2tmp s GLU 83 Ca 0.00 -0.63 -0.07 0.00 0.01 0.00 0.00 54.97 54.28 2tmp s GLU 83 Cb 0.00 0.47 -0.00 0.00 -4.31 0.00 0.00 34.13 30.28 2tmp s GLU 83 CO 0.00 -0.41 0.12 1.52 0.01 0.00 0.00 175.26 176.50 2tmp s TYR 84 N -3.56 0.09 -2.10 1.61 -0.85 -0.21 -3.32 117.35 109.02 2tmp s TYR 84 Ca 0.01 -0.26 0.23 0.00 -0.52 0.00 0.00 57.07 56.53 2tmp s TYR 84 Cb 0.01 -0.08 1.20 0.00 0.38 0.00 0.00 41.96 43.47 2tmp s TYR 84 CO -0.10 -0.31 1.79 1.47 -1.52 0.00 0.00 175.55 176.87 2tmp n LEU 85 N 1.23 0.45 0.00 -3.49 -0.00 -1.04 -1.16 117.00 112.99 2tmp n LEU 85 Ca -0.22 -0.18 0.00 0.00 -0.00 0.00 0.00 56.01 55.62 2tmp n LEU 85 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.21 0.09 0.00 -0.38 -0.00 0.00 0.00 177.39 177.31 2tmp n ILE 86 N -0.53 0.00 -3.87 1.47 -0.00 -1.03 0.18 119.36 115.57 2tmp n ILE 86 Ca 0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.63 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 1.51 0.33 -1.39 0.00 -0.85 -2.05 121.76 119.31 2tmp s ALA 87 Ca 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.08 2tmp s ALA 87 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2tmp s ALA 87 CO 0.00 -1.00 0.28 0.20 0.00 0.00 0.00 175.76 175.24 2tmp s GLY 88 N 1.62 2.33 0.55 0.00 0.00 -1.23 -3.44 107.32 107.14 2tmp s GLY 88 Ca -0.02 -2.07 0.24 0.00 0.00 0.00 0.00 44.72 42.87 2tmp s GLY 88 CO -0.07 -1.47 2.09 1.70 0.00 0.00 0.00 173.10 175.35 2tmp h LYS 89 N 2.14 0.00 0.00 2.90 3.64 -1.77 2.03 116.57 125.51 2tmp h LYS 89 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2tmp h LYS 89 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2tmp h LYS 89 CO 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 2tmp n ALA 90 N -2.49 0.00 0.00 5.00 0.00 -1.26 -4.50 120.51 117.26 2tmp n ALA 90 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2tmp n ALA 90 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -0.87 0.26 0.00 0.00 2.13 -1.16 -4.20 120.64 116.80 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2tmp n GLU 91 Cb 0.00 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2tmp n GLY 92 N 3.25 -0.29 1.37 8.31 0.00 -0.94 -4.99 105.19 111.90 2tmp n GLY 92 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2tmp n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2tmp n ASP 93 N 0.00 -6.75 0.00 1.61 -0.08 -1.26 -4.56 116.55 105.51 2tmp n ASP 93 Ca 0.00 1.34 0.00 0.00 -1.51 0.00 0.00 54.79 54.62 2tmp n ASP 93 Cb 0.00 -4.50 0.00 0.00 2.34 0.00 0.00 41.12 38.96 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2tmp n GLY 94 N -3.70 1.02 3.64 0.27 0.00 -0.98 -4.74 105.19 100.71 2tmp n GLY 94 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 0.24 0.08 1.61 0.00 -1.24 -3.61 119.74 116.83 2tmp s LYS 95 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 55.97 56.29 2tmp s LYS 95 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 37.83 37.94 2tmp s LYS 95 CO 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 175.35 175.39 2tmp n MET 96 N 1.98 0.10 -4.08 1.78 0.00 -1.25 -2.21 117.12 113.44 2tmp n MET 96 Ca -0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 57.70 56.51 2tmp n MET 96 Cb 0.56 0.64 -0.16 0.00 0.00 0.00 0.00 33.22 34.26 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 -2.39 2.16 -0.04 3.17 3.76 -1.26 -2.54 115.29 118.15 2tmp s HIS 97 Ca 0.09 -1.20 0.02 0.00 -0.15 0.00 0.00 55.06 53.83 2tmp s HIS 97 Cb 0.00 -1.59 0.01 0.00 1.11 0.00 0.00 32.58 32.12 2tmp s HIS 97 CO 0.07 -0.65 -0.09 0.96 -0.85 0.00 0.00 174.74 174.18 2tmp s ILE 98 N 1.42 0.82 0.19 0.60 -4.36 -1.14 -4.20 121.20 114.53 2tmp s ILE 98 Ca 0.04 -0.33 0.03 0.00 -0.26 0.00 0.00 60.65 60.12 2tmp s ILE 98 Cb -0.13 -0.76 -0.05 0.00 1.25 0.00 0.00 42.46 42.77 2tmp s ILE 98 CO -0.10 0.27 -0.02 0.42 0.24 0.00 0.00 174.94 175.75 2tmp s THR 99 N 0.51 0.92 0.22 8.37 -4.23 -1.25 -4.37 115.64 115.81 2tmp s THR 99 Ca -0.09 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.33 2tmp s THR 99 Cb -0.12 -2.15 0.16 0.00 1.34 0.00 0.00 72.50 71.73 2tmp s THR 99 CO 0.01 -0.48 1.80 0.17 -0.54 0.00 0.00 174.62 175.59 2tmp h LEU 100 N 2.63 0.54 -1.29 4.79 -0.00 -1.28 0.19 115.31 120.89 2tmp h LEU 100 Ca -0.37 0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.49 2tmp h LEU 100 Cb 1.21 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 2tmp h LEU 100 CO 0.64 0.33 -0.09 0.00 -0.00 0.00 0.00 178.44 179.32 2tmp s ASP 102 N -6.82 3.63 -0.23 0.00 -1.08 0.66 -4.60 116.67 108.24 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 0.15 -1.75 -0.02 0.00 -1.46 0.00 0.00 42.92 39.85 2tmp s ASP 102 CO 0.75 -2.49 1.47 0.12 0.52 0.00 0.00 175.17 175.54 2tmp s PHE 103 N -3.18 2.38 -0.28 -5.34 5.36 -1.22 -4.70 117.98 110.99 2tmp s PHE 103 Ca 0.63 0.68 -0.19 0.00 -0.96 0.00 0.00 56.93 57.10 2tmp s PHE 103 Cb -0.15 -3.89 0.10 0.00 -0.34 0.00 0.00 43.02 38.73 2tmp s PHE 103 CO 0.54 -2.45 0.80 0.96 -1.46 0.00 0.00 175.22 173.61 2tmp s ILE 104 N 4.61 0.00 0.11 3.12 -4.36 -1.26 -2.00 121.20 121.42 2tmp s ILE 104 Ca 0.64 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.86 2tmp s ILE 104 Cb -0.22 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.53 2tmp s ILE 104 CO 0.25 0.00 0.44 0.68 0.24 0.00 0.00 174.94 176.55 2tmp s VAL 105 N 1.20 0.05 -1.79 8.37 -7.23 -1.26 -5.00 120.40 114.75 2tmp s VAL 105 Ca -0.07 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 2tmp s VAL 105 Cb -0.05 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.80 2tmp s VAL 105 CO -0.14 -0.25 0.67 -0.81 -0.31 0.00 0.00 175.10 174.26 2tmp n PRO 106 N -0.09 0.75 0.00 4.82 -0.04 -1.26 -2.50 135.00 136.69 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 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 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 -0.37 0.00 -0.57 0.54 -0.00 -1.21 -4.20 117.44 111.63 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 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.28 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 2.11 3.26 0.14 5.87 2.03 -1.26 -2.76 116.55 125.94 2tmp n ASP 108 Ca 0.00 -2.09 0.00 0.00 0.52 0.00 0.00 54.79 53.22 2tmp n ASP 108 Cb 0.00 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 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 3.12 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.01 2tmp n THR 109 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2tmp n THR 109 Cb 0.39 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 -3.09 0.00 0.00 3.22 4.77 -1.11 -4.78 117.00 116.01 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 -4.88 113.62 113.68 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 0.13 0.44 -1.04 -1.26 -4.93 114.28 107.62 2tmp n THR 112 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2tmp n THR 112 Cb 0.00 0.00 0.78 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.43 0.12 12.58 2.02 -1.92 0.36 112.91 126.50 2tmp h THR 113 Ca 0.00 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 2tmp h THR 113 Cb 0.00 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2tmp h THR 113 CO 0.00 0.00 -1.37 1.56 0.37 0.00 0.00 175.52 176.08 2tmp h GLN 114 N 0.00 0.24 -0.17 6.66 7.50 -1.81 -3.18 115.11 124.35 2tmp h GLN 114 Ca 0.15 -0.42 -0.08 0.00 0.50 0.00 0.00 58.65 58.81 2tmp h GLN 114 Cb 0.84 0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.52 2tmp h GLN 114 CO -0.00 1.15 -0.20 0.87 -1.50 0.00 0.00 178.83 179.14 2tmp h LYS 115 N 0.07 0.44 0.00 1.46 1.57 -0.76 0.54 116.57 119.88 2tmp h LYS 115 Ca -0.18 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2tmp h LYS 115 Cb 1.98 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.31 2tmp h LYS 115 CO 0.18 0.82 0.00 0.36 -0.57 0.00 0.00 179.45 180.24 2tmp n LYS 116 N -4.47 0.00 -0.04 3.15 2.85 0.75 -0.58 118.16 119.82 2tmp n LYS 116 Ca -0.06 0.41 -0.01 0.00 -1.05 0.00 0.00 58.31 57.60 2tmp n LYS 116 Cb 0.40 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.18 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 -1.49 1.92 0.22 -5.58 2.88 -0.88 -4.16 113.62 106.53 2tmp n SER 117 Ca 0.01 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.67 2tmp n SER 117 Cb 0.06 1.10 0.18 0.00 -0.75 0.00 0.00 64.21 64.80 2tmp n SER 117 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2tmp h LEU 118 N 0.00 0.00 0.00 2.46 5.85 0.19 -2.98 115.31 120.83 2tmp h LEU 118 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2tmp h LEU 118 Cb 1.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2tmp h LEU 118 CO 0.01 0.03 -0.45 -0.55 -0.34 0.00 0.00 178.44 177.14 2tmp h ASN 119 N 0.00 0.00 -0.53 1.25 7.08 -1.04 -3.31 115.58 119.03 2tmp h ASN 119 Ca -0.00 -0.01 -0.32 0.00 -3.08 0.00 0.00 56.30 52.89 2tmp h ASN 119 Cb 1.00 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.11 2tmp h ASN 119 CO 0.00 0.00 0.33 1.41 -2.08 0.00 0.00 177.43 177.10 2tmp n HIS 120 N -2.85 1.33 0.00 4.14 8.25 -1.12 -4.93 115.22 120.03 2tmp n HIS 120 Ca 0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 57.72 55.63 2tmp n HIS 120 Cb 0.53 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.60 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 0.69 0.00 -0.00 -0.41 5.12 -1.25 -1.26 116.66 119.55 2tmp n ARG 121 Ca 0.32 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 2tmp n ARG 121 Cb 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.88 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 0.00 0.00 0.00 -1.55 4.11 -1.26 -4.62 117.16 113.84 2tmp n TYR 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2tmp n TYR 122 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 39.34 39.43 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 0.00 0.00 -0.66 -3.48 7.27 -0.85 -3.41 117.38 116.26 2tmp n GLN 123 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 2tmp n GLN 123 Cb 0.50 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.09 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 0.00 1.58 -2.02 3.69 1.56 -0.39 -4.36 117.12 117.19 2tmp n MET 124 Ca 0.00 -0.96 -0.19 0.00 -0.27 0.00 0.00 57.70 56.27 2tmp n MET 124 Cb 0.00 -2.08 -0.04 0.00 2.15 0.00 0.00 33.22 33.25 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 3.16 0.55 0.00 -5.12 0.00 -1.26 -4.95 105.19 97.57 2tmp n GLY 125 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32