#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntm s TYR 2 N 0.00 3.34 -2.45 2.03 5.04 -1.26 -1.99 117.35 122.06 2ntm s TYR 2 Ca 0.00 -1.88 0.23 0.00 -2.44 0.00 0.00 57.07 52.98 2ntm s TYR 2 Cb 0.00 -2.43 0.61 0.00 0.35 0.00 0.00 41.96 40.49 2ntm s TYR 2 CO 0.00 -0.83 1.49 1.28 -1.34 0.00 0.00 175.55 176.15 2ntm n LEU 3 N 4.67 2.39 0.00 6.97 4.77 -1.26 -4.69 117.00 129.84 2ntm n LEU 3 Ca -0.10 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2ntm n LEU 3 Cb 0.43 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2ntm n LEU 3 CO 0.29 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2ntm n GLY 4 N 1.28 1.91 3.74 -0.72 0.00 -1.26 -1.62 105.19 108.53 2ntm n GLY 4 Ca 0.17 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2ntm n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntm s ARG 5 N 0.00 4.69 0.01 1.61 3.00 -1.26 -3.57 118.95 123.44 2ntm s ARG 5 Ca 0.00 1.58 0.07 0.00 0.00 0.00 0.00 55.73 57.37 2ntm s ARG 5 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 34.95 31.62 2ntm s ARG 5 CO 0.00 0.22 -0.21 0.42 0.00 0.00 0.00 175.30 175.74 2ntm s ILE 6 N -0.38 1.65 0.12 1.52 1.01 -0.62 -1.60 121.20 122.89 2ntm s ILE 6 Ca 0.47 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2ntm s ILE 6 Cb -0.27 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2ntm s ILE 6 CO 0.33 0.34 -0.10 -1.48 0.00 0.00 0.00 174.94 174.03 2ntm s LEU 7 N -0.81 2.45 0.01 2.97 0.05 -0.46 -1.36 118.68 121.54 2ntm s LEU 7 Ca 0.08 -0.89 -0.06 0.00 0.05 0.00 0.00 54.13 53.31 2ntm s LEU 7 Cb -0.08 -0.33 -0.01 0.00 -2.05 0.00 0.00 46.19 43.72 2ntm s LEU 7 CO 0.00 -0.28 0.10 0.00 -0.55 0.00 0.00 176.35 175.62 2ntm s ALA 8 N -2.76 -0.19 0.04 1.48 0.00 -0.15 -1.17 121.76 119.02 2ntm s ALA 8 Ca 0.10 -0.32 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 2ntm s ALA 8 Cb -0.01 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.30 2ntm s ALA 8 CO 0.00 -0.23 0.42 0.54 0.00 0.00 0.00 175.76 176.50 2ntm s VAL 9 N -1.70 0.05 -5.00 0.00 0.11 -0.40 -0.62 120.40 112.84 2ntm s VAL 9 Ca -0.13 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 2ntm s VAL 9 Cb -0.06 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2ntm s VAL 9 CO -0.00 -0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.14 2ntm n GLY 10 N 0.55 0.05 3.26 6.54 0.00 -0.99 -1.32 105.19 113.28 2ntm n GLY 10 Ca -0.19 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2ntm n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntm s ARG 11 N -1.79 1.07 0.25 1.61 0.52 -1.26 -1.51 118.95 117.84 2ntm s ARG 11 Ca 0.00 -1.19 0.05 0.00 -0.52 0.00 0.00 55.73 54.08 2ntm s ARG 11 Cb 0.00 -1.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.29 2ntm s ARG 11 CO 0.00 0.25 0.19 0.27 0.02 0.00 0.00 175.30 176.04 2ntm n ASN 12 N 0.85 -0.35 0.22 0.23 0.23 -0.79 -4.30 115.26 111.35 2ntm n ASN 12 Ca -0.18 -2.59 0.12 0.00 -0.53 0.00 0.00 54.58 51.41 2ntm n ASN 12 Cb 0.55 1.17 0.64 0.00 -2.08 0.00 0.00 39.78 40.06 2ntm n ASN 12 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2ntm h SER 13 N 1.45 0.00 -0.01 0.53 4.64 -1.93 -2.47 113.55 115.76 2ntm h SER 13 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2ntm h SER 13 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2ntm h SER 13 CO 0.26 0.00 -0.67 0.59 -0.87 0.00 0.00 176.83 176.14 2ntm n ASN 14 N -2.43 1.20 0.00 4.97 3.02 -1.26 -5.10 115.26 115.66 2ntm n ASN 14 Ca -0.02 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2ntm n ASN 14 Cb 0.20 0.80 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 2ntm n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntm n GLY 15 N 1.36 0.64 3.89 7.41 0.00 -0.93 -4.36 105.19 113.20 2ntm n GLY 15 Ca 0.05 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 2ntm n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ntm s SER 16 N -3.13 6.48 0.25 1.61 0.01 0.55 -1.88 113.70 117.59 2ntm s SER 16 Ca 0.00 0.53 -0.19 0.00 1.31 0.00 0.00 55.95 57.61 2ntm s SER 16 Cb 0.00 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.18 2ntm s SER 16 CO 0.00 0.16 0.62 0.72 0.41 0.00 0.00 173.24 175.14 2ntm s PHE 17 N -1.48 -0.07 -0.02 2.43 -0.12 -0.57 0.77 117.98 118.92 2ntm s PHE 17 Ca 0.34 -0.32 -0.07 0.00 -0.05 0.00 0.00 56.93 56.83 2ntm s PHE 17 Cb -0.13 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 2ntm s PHE 17 CO 0.22 -1.09 0.15 0.14 -0.05 0.00 0.00 175.22 174.59 2ntm s VAL 18 N -3.92 0.06 0.02 -2.49 -7.23 -0.62 -2.36 120.40 103.86 2ntm s VAL 18 Ca 0.13 -0.49 -0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2ntm s VAL 18 Cb -0.03 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2ntm s VAL 18 CO 0.04 -0.27 -0.02 0.00 -0.31 0.00 0.00 175.10 174.55 2ntm s ALA 19 N -0.96 0.08 0.03 1.32 0.00 0.21 -1.03 121.76 121.40 2ntm s ALA 19 Ca -0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2ntm s ALA 19 Cb -0.06 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2ntm s ALA 19 CO 0.01 -0.16 -0.02 -0.47 0.00 0.00 0.00 175.76 175.12 2ntm s TYR 20 N -1.44 0.31 -0.28 0.00 5.04 0.16 -0.98 117.35 120.16 2ntm s TYR 20 Ca -0.16 -0.65 -0.10 0.00 -2.44 0.00 0.00 57.07 53.72 2ntm s TYR 20 Cb -0.10 -0.23 0.12 0.00 0.35 0.00 0.00 41.96 42.10 2ntm s TYR 20 CO -0.01 -0.25 0.62 0.50 -1.34 0.00 0.00 175.55 175.08 2ntm s ARG 21 N -2.09 0.56 0.40 4.97 3.52 -0.46 -1.29 118.95 124.55 2ntm s ARG 21 Ca -0.10 1.37 -0.23 0.00 -0.13 0.00 0.00 55.73 56.64 2ntm s ARG 21 Cb -0.05 0.71 -0.10 0.00 -1.56 0.00 0.00 34.95 33.95 2ntm s ARG 21 CO -0.03 -0.20 0.97 0.08 -0.81 0.00 0.00 175.30 175.31 2ntm s VAL 22 N 2.70 4.20 -0.15 7.11 1.01 -0.33 -1.59 120.40 133.36 2ntm s VAL 22 Ca -0.06 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 2ntm s VAL 22 Cb -0.11 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.61 2ntm s VAL 22 CO -0.18 -0.13 0.16 -0.44 0.00 0.00 0.00 175.10 174.51 2ntm s SER 23 N -1.91 1.41 0.08 3.32 0.01 -1.23 -1.87 113.70 113.50 2ntm s SER 23 Ca 0.58 -0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.77 2ntm s SER 23 Cb -0.14 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2ntm s SER 23 CO 0.19 -0.30 -0.13 -0.55 0.41 0.00 0.00 173.24 172.86 2ntm s SER 24 N 2.26 1.60 -0.21 2.44 0.15 -0.94 -4.14 113.70 114.85 2ntm s SER 24 Ca 0.04 -0.65 -0.16 0.00 0.70 0.00 0.00 55.95 55.88 2ntm s SER 24 Cb -0.14 -0.04 -0.08 0.00 -1.71 0.00 0.00 66.02 64.05 2ntm s SER 24 CO -0.09 -0.12 -0.29 0.54 1.20 0.00 0.00 173.24 174.48 2ntm n ARG 25 N 1.13 0.54 -0.30 5.44 1.74 -1.26 -4.70 116.66 119.25 2ntm n ARG 25 Ca -0.20 0.29 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 2ntm n ARG 25 Cb 0.55 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.77 2ntm n ARG 25 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ntm n SER 26 N -4.41 3.57 -3.02 0.55 3.41 -1.26 -4.61 113.62 107.85 2ntm n SER 26 Ca -0.27 -1.99 -0.17 0.00 -0.26 0.00 0.00 58.87 56.18 2ntm n SER 26 Cb 0.62 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2ntm n SER 26 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2ntm n PHE 27 N 1.48 -1.35 0.85 7.33 3.01 -1.26 -4.94 117.46 122.58 2ntm n PHE 27 Ca 0.22 -2.96 0.13 0.00 1.01 0.00 0.00 57.45 55.84 2ntm n PHE 27 Cb 0.58 0.38 0.35 0.00 -0.01 0.00 0.00 39.48 40.78 2ntm n PHE 27 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ntm n PRO 28 N 1.13 0.10 -0.99 -1.08 -0.02 -1.26 -4.42 135.00 128.46 2ntm n PRO 28 Ca 0.17 0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2ntm n PRO 28 Cb 0.60 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 2ntm n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ntm n ASN 29 N -1.74 5.25 -3.90 2.55 5.03 -1.26 -4.79 115.26 116.40 2ntm n ASN 29 Ca 0.05 -2.47 -0.09 0.00 0.87 0.00 0.00 54.58 52.95 2ntm n ASN 29 Cb 0.37 -1.23 -0.08 0.00 -1.02 0.00 0.00 39.78 37.82 2ntm n ASN 29 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2ntm s ARG 30 N 3.40 0.75 0.26 3.52 0.52 -1.26 -1.61 118.95 124.53 2ntm s ARG 30 Ca 0.49 -0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 54.66 2ntm s ARG 30 Cb 0.13 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.89 2ntm s ARG 30 CO -0.02 -0.22 0.49 -0.08 0.02 0.00 0.00 175.30 175.49 2ntm s THR 31 N -3.50 0.00 -0.22 0.02 -1.32 -0.40 -4.58 115.64 105.64 2ntm s THR 31 Ca 0.02 -1.41 -0.05 0.00 -1.21 0.00 0.00 61.69 59.04 2ntm s THR 31 Cb 0.04 -2.27 -0.02 0.00 -1.51 0.00 0.00 72.50 68.74 2ntm s THR 31 CO -0.09 0.00 0.01 0.42 -2.21 0.00 0.00 174.62 172.75 2ntm s THR 32 N -3.87 3.91 -0.30 5.08 -4.23 -1.26 -0.92 115.64 114.05 2ntm s THR 32 Ca 0.23 -0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 2ntm s THR 32 Cb -0.01 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2ntm s THR 32 CO 0.10 0.40 0.09 -0.55 -0.54 0.00 0.00 174.62 174.12 2ntm s SER 33 N 1.32 5.16 0.11 3.99 0.15 0.05 -4.88 113.70 119.61 2ntm s SER 33 Ca 0.04 -0.71 -0.30 0.00 0.70 0.00 0.00 55.95 55.68 2ntm s SER 33 Cb -0.15 -1.89 -0.06 0.00 -1.71 0.00 0.00 66.02 62.21 2ntm s SER 33 CO 0.01 -0.20 1.16 -0.63 1.20 0.00 0.00 173.24 174.79 2ntm s ILE 34 N 1.51 3.97 0.21 6.45 1.01 -1.26 -1.89 121.20 131.19 2ntm s ILE 34 Ca 0.03 1.51 0.02 0.00 0.00 0.00 0.00 60.65 62.21 2ntm s ILE 34 Cb -0.17 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2ntm s ILE 34 CO 0.03 0.17 0.09 0.00 0.00 0.00 0.00 174.94 175.23 2ntm n GLN 35 N 3.31 0.66 -1.75 2.79 1.13 -0.34 -4.99 117.38 118.19 2ntm n GLN 35 Ca 0.06 -1.82 -0.43 0.00 -1.94 0.00 0.00 57.00 52.88 2ntm n GLN 35 Cb 0.46 1.07 -0.03 0.00 0.11 0.00 0.00 30.24 31.86 2ntm n GLN 35 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2ntm s GLU 36 N -2.81 3.58 -0.63 -1.09 2.12 -1.26 -2.85 118.70 115.77 2ntm s GLU 36 Ca 0.13 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.56 2ntm s GLU 36 Cb 0.01 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 30.16 2ntm s GLU 36 CO 0.09 -1.58 0.00 0.39 -0.54 0.00 0.00 175.26 173.62 2ntm n GLU 37 N 8.15 -1.27 -3.71 4.30 -0.58 -1.26 -4.95 120.64 121.32 2ntm n GLU 37 Ca 0.24 0.62 -0.09 0.00 -0.42 0.00 0.00 57.16 57.51 2ntm n GLU 37 Cb 0.44 -4.71 -0.03 0.00 -0.57 0.00 0.00 31.44 26.57 2ntm n GLU 37 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2ntm s ARG 38 N -2.15 1.53 -0.09 3.49 1.70 -1.13 -0.86 118.95 121.43 2ntm s ARG 38 Ca 0.00 -0.82 -0.01 0.00 -0.47 0.00 0.00 55.73 54.43 2ntm s ARG 38 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 2ntm s ARG 38 CO 0.00 -0.68 -0.04 0.08 -1.08 0.00 0.00 175.30 173.58 2ntm s VAL 39 N -3.86 0.75 0.06 4.99 1.01 -0.67 -1.20 120.40 121.48 2ntm s VAL 39 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2ntm s VAL 39 Cb -0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2ntm s VAL 39 CO -0.01 0.32 0.15 0.00 0.00 0.00 0.00 175.10 175.56 2ntm s ALA 40 N 1.78 3.81 -0.37 5.51 0.00 -0.79 -0.49 121.76 131.20 2ntm s ALA 40 Ca 0.04 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2ntm s ALA 40 Cb -0.13 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.35 2ntm s ALA 40 CO -0.07 0.79 0.23 0.08 0.00 0.00 0.00 175.76 176.79 2ntm s VAL 41 N -1.44 4.85 0.19 0.00 1.01 0.32 -0.77 120.40 124.55 2ntm s VAL 41 Ca 0.32 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2ntm s VAL 41 Cb -0.13 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2ntm s VAL 41 CO 0.25 -0.20 -0.10 0.68 0.00 0.00 0.00 175.10 175.73 2ntm s VAL 42 N 1.61 1.37 0.60 2.92 -7.23 -0.10 -2.24 120.40 117.34 2ntm s VAL 42 Ca 0.04 -2.11 -0.19 0.00 -1.81 0.00 0.00 61.98 57.90 2ntm s VAL 42 Cb -0.19 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2ntm s VAL 42 CO 0.08 -0.59 1.26 -2.84 -0.31 0.00 0.00 175.10 172.69 2ntm s PRO 43 N -3.73 2.87 0.32 4.82 0.02 -1.26 -1.27 135.00 136.76 2ntm s PRO 43 Ca 0.21 1.96 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 2ntm s PRO 43 Cb 0.02 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2ntm s PRO 43 CO 0.05 -1.32 0.88 0.08 -0.33 0.00 0.00 177.00 176.35 2ntm s VAL 44 N -1.48 4.37 0.07 3.83 1.01 -0.63 -4.75 120.40 122.82 2ntm s VAL 44 Ca 0.78 1.57 -0.25 0.00 0.00 0.00 0.00 61.98 64.07 2ntm s VAL 44 Cb -0.34 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 2ntm s VAL 44 CO 0.37 0.04 0.60 -0.62 0.00 0.00 0.00 175.10 175.49 2ntm n GLU 45 N 0.29 0.00 -0.79 2.72 -0.58 -1.26 -1.07 120.64 119.95 2ntm n GLU 45 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2ntm n GLU 45 Cb 0.51 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 2ntm n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ntm n GLY 46 N 1.29 0.65 0.00 0.62 0.00 -1.26 -4.83 105.19 101.66 2ntm n GLY 46 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2ntm n GLY 46 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ntm n HIS 47 N -2.66 0.00 -0.39 1.61 8.25 -0.23 -4.81 115.22 116.99 2ntm n HIS 47 Ca 0.00 -0.14 0.35 0.00 -0.26 0.00 0.00 57.72 57.67 2ntm n HIS 47 Cb 0.00 -0.01 0.62 0.00 1.12 0.00 0.00 29.99 31.72 2ntm n HIS 47 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2ntm h GLU 48 N 0.00 0.03 -0.19 -0.41 3.07 -1.88 0.14 114.58 115.34 2ntm h GLU 48 Ca 0.00 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2ntm h GLU 48 Cb 0.61 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2ntm h GLU 48 CO 0.00 0.02 0.14 0.00 -1.40 0.00 0.00 179.01 177.77 2ntm h ARG 49 N 0.03 0.06 -0.92 2.33 3.08 -1.95 -3.18 114.38 113.83 2ntm h ARG 49 Ca 0.85 -0.00 0.27 0.00 0.07 0.00 0.00 59.98 61.17 2ntm h ARG 49 Cb 2.46 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 32.34 2ntm h ARG 49 CO -0.61 0.04 0.26 -0.44 -1.07 0.00 0.00 179.97 178.14 2ntm h ASP 50 N 0.06 -0.01 -0.97 7.04 3.32 -1.11 0.12 116.42 124.87 2ntm h ASP 50 Ca 0.09 0.22 0.28 0.00 0.02 0.00 0.00 57.03 57.64 2ntm h ASP 50 Cb 0.27 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 2ntm h ASP 50 CO -0.01 -0.22 0.72 0.58 -1.72 0.00 0.00 179.24 178.59 2ntm h VAL 51 N 0.16 0.48 -0.01 -1.35 2.07 -1.76 0.62 116.25 116.46 2ntm h VAL 51 Ca 0.61 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.13 2ntm h VAL 51 Cb 1.30 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2ntm h VAL 51 CO -0.71 0.00 -0.13 0.49 0.02 0.00 0.00 177.57 177.24 2ntm n PHE 52 N -4.18 0.00 0.27 1.57 3.01 0.40 -3.50 117.46 115.04 2ntm n PHE 52 Ca 0.20 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.73 2ntm n PHE 52 Cb 1.05 -0.09 -0.09 0.00 -0.01 0.00 0.00 39.48 40.34 2ntm n PHE 52 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ntm n ARG 53 N -0.46 1.46 -3.64 -1.08 1.74 0.21 -4.90 116.66 109.98 2ntm n ARG 53 Ca 0.15 -0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 57.06 2ntm n ARG 53 Cb 0.32 -1.22 -0.11 0.00 -1.02 0.00 0.00 32.46 30.43 2ntm n ARG 53 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ntm s ASN 54 N -2.94 0.04 0.00 0.55 3.84 -0.69 -5.03 114.94 110.71 2ntm s ASN 54 Ca -0.00 0.78 0.23 0.00 0.21 0.00 0.00 52.86 54.07 2ntm s ASN 54 Cb 0.09 1.07 1.23 0.00 -0.55 0.00 0.00 41.25 43.09 2ntm s ASN 54 CO 0.54 -0.24 1.81 -0.81 -2.79 0.00 0.00 177.10 175.61 2ntm n PRO 55 N 5.37 1.21 -0.16 0.43 -0.04 -1.26 -3.74 135.00 136.81 2ntm n PRO 55 Ca -0.07 -0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.16 2ntm n PRO 55 Cb 0.50 -1.38 0.17 0.00 -0.04 0.00 0.00 33.50 32.74 2ntm n PRO 55 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ntm n TYR 56 N -0.53 0.43 -0.01 0.54 4.02 -1.26 -4.66 117.16 115.68 2ntm n TYR 56 Ca 0.17 -0.32 -0.16 0.00 -0.01 0.00 0.00 57.90 57.58 2ntm n TYR 56 Cb 0.16 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.33 2ntm n TYR 56 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2ntm n ILE 57 N 0.94 1.70 -3.78 -0.72 -5.35 -1.25 -4.89 119.36 106.02 2ntm n ILE 57 Ca 0.14 -0.71 -0.36 0.00 -0.27 0.00 0.00 62.75 61.55 2ntm n ILE 57 Cb 0.47 -1.43 -0.07 0.00 -1.74 0.00 0.00 39.64 36.87 2ntm n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ntm s ALA 58 N -2.57 3.76 0.00 -1.28 0.00 -1.26 -4.74 121.76 115.67 2ntm s ALA 58 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2ntm s ALA 58 Cb 0.07 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2ntm s ALA 58 CO 0.78 0.33 0.00 2.48 0.00 0.00 0.00 175.76 179.36 2ntm n TYR 59 N 2.94 0.00 -2.47 0.00 0.18 -0.95 -4.82 117.16 112.03 2ntm n TYR 59 Ca -0.17 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.19 2ntm n TYR 59 Cb 0.53 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.46 2ntm n TYR 59 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 2ntm s ASN 60 N 0.00 7.13 0.00 9.48 0.01 -1.26 -0.53 114.94 129.77 2ntm s ASN 60 Ca 0.00 1.96 0.19 0.00 -0.71 0.00 0.00 52.86 54.29 2ntm s ASN 60 Cb 0.00 -2.58 -0.17 0.00 0.41 0.00 0.00 41.25 38.91 2ntm s ASN 60 CO 0.00 -0.43 0.83 0.00 -1.51 0.00 0.00 177.10 175.99 2ntm s ILE 62 N -2.69 -0.26 -0.04 0.00 1.01 -1.11 -2.31 121.20 115.79 2ntm s ILE 62 Ca 0.09 0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.96 2ntm s ILE 62 Cb 0.15 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 2ntm s ILE 62 CO 0.73 0.07 -0.20 -0.13 0.00 0.00 0.00 174.94 175.41 2ntm s ARG 63 N 1.88 1.95 -0.16 2.79 1.81 0.20 -1.67 118.95 125.74 2ntm s ARG 63 Ca -0.05 -0.71 -0.01 0.00 -1.72 0.00 0.00 55.73 53.24 2ntm s ARG 63 Cb -0.11 -1.72 -0.01 0.00 -0.45 0.00 0.00 34.95 32.67 2ntm s ARG 63 CO -0.11 0.32 -0.11 0.42 -0.68 0.00 0.00 175.30 175.15 2ntm s ILE 64 N -0.13 3.07 -0.22 1.52 -1.09 -0.04 0.70 121.20 125.01 2ntm s ILE 64 Ca -0.01 -0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 57.75 2ntm s ILE 64 Cb -0.11 -2.32 0.07 0.00 -1.58 0.00 0.00 42.46 38.51 2ntm s ILE 64 CO 0.02 0.49 0.03 0.68 -1.23 0.00 0.00 174.94 174.94 2ntm s VAL 65 N 0.79 0.68 0.00 2.92 -7.23 0.83 -4.87 120.40 113.52 2ntm s VAL 65 Ca -0.04 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2ntm s VAL 65 Cb -0.15 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.59 2ntm s VAL 65 CO 0.01 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2ntm n GLY 66 N 4.98 4.00 0.73 2.32 0.00 -1.26 -0.61 105.19 115.36 2ntm n GLY 66 Ca -0.08 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2ntm n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntm n ASP 67 N 7.21 2.18 -4.45 1.61 5.75 -1.26 -4.88 116.55 122.70 2ntm n ASP 67 Ca 0.00 -1.81 -0.33 0.00 -0.01 0.00 0.00 54.79 52.64 2ntm n ASP 67 Cb 0.00 -0.15 -0.13 0.00 -1.03 0.00 0.00 41.12 39.81 2ntm n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2ntm s THR 68 N -1.70 3.21 -0.13 2.12 2.01 0.22 -3.95 115.64 117.43 2ntm s THR 68 Ca 0.33 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2ntm s THR 68 Cb 0.19 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 2ntm s THR 68 CO 0.27 0.56 -0.10 0.00 -0.69 0.00 0.00 174.62 174.66 2ntm s ALA 69 N -0.24 2.76 -0.08 7.40 0.00 0.46 -0.12 121.76 131.93 2ntm s ALA 69 Ca 0.02 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2ntm s ALA 69 Cb -0.13 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2ntm s ALA 69 CO 0.03 0.28 -0.21 0.08 0.00 0.00 0.00 175.76 175.94 2ntm s VAL 70 N 0.20 2.37 -0.03 0.00 1.01 0.22 -1.49 120.40 122.68 2ntm s VAL 70 Ca -0.06 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2ntm s VAL 70 Cb -0.15 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2ntm s VAL 70 CO 0.04 0.56 -0.02 0.54 0.00 0.00 0.00 175.10 176.22 2ntm s VAL 71 N 0.04 0.32 0.29 2.92 0.11 -0.62 0.58 120.40 124.04 2ntm s VAL 71 Ca -0.08 -0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 58.78 2ntm s VAL 71 Cb -0.15 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 2ntm s VAL 71 CO 0.05 0.15 0.57 -0.94 -3.33 0.00 0.00 175.10 171.61 2ntm s SER 72 N 0.65 0.03 -0.38 3.54 1.04 -0.98 -0.83 113.70 116.79 2ntm s SER 72 Ca -0.07 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.44 2ntm s SER 72 Cb -0.10 0.67 0.66 0.00 0.10 0.00 0.00 66.02 67.34 2ntm s SER 72 CO -0.01 -1.29 1.82 -0.46 0.98 0.00 0.00 173.24 174.28 2ntm n ASN 73 N -0.69 4.09 -0.96 7.02 6.94 -1.02 -4.53 115.26 126.11 2ntm n ASN 73 Ca -0.03 -3.36 0.00 0.00 -0.02 0.00 0.00 54.58 51.17 2ntm n ASN 73 Cb 0.61 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2ntm n ASN 73 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ntm n GLY 74 N -0.68 0.83 0.31 4.83 0.00 -1.26 -4.92 105.19 104.30 2ntm n GLY 74 Ca 0.49 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.84 2ntm n GLY 74 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ntm h SER 75 N 0.00 0.00 -0.03 1.61 4.64 -1.88 -1.95 113.55 115.95 2ntm h SER 75 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2ntm h SER 75 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ntm h SER 75 CO 0.00 0.02 0.15 1.12 -0.87 0.00 0.00 176.83 177.25 2ntm h HIS 76 N 0.00 0.00 -0.99 4.77 2.07 -1.94 -0.66 115.15 118.40 2ntm h HIS 76 Ca -0.00 0.00 0.20 0.00 -2.85 0.00 0.00 60.37 57.72 2ntm h HIS 76 Cb 0.09 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 29.96 2ntm h HIS 76 CO 0.00 0.00 0.59 1.15 -3.07 0.00 0.00 177.93 176.60 2ntm h THR 77 N 0.00 0.65 0.03 6.12 2.02 -1.60 0.32 112.91 120.45 2ntm h THR 77 Ca 0.01 -0.24 -0.21 0.00 0.77 0.00 0.00 66.41 66.74 2ntm h THR 77 Cb 0.31 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2ntm h THR 77 CO -0.00 0.13 -0.98 0.44 0.37 0.00 0.00 175.52 175.48 2ntm h ASP 78 N 0.69 0.18 0.26 4.18 3.32 -1.36 -2.00 116.42 121.70 2ntm h ASP 78 Ca 0.59 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2ntm h ASP 78 Cb 0.97 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2ntm h ASP 78 CO -0.41 1.05 -0.13 0.74 -1.72 0.00 0.00 179.24 178.77 2ntm h THR 79 N 0.06 0.79 -0.41 0.35 2.02 -0.73 -1.05 112.91 113.93 2ntm h THR 79 Ca -0.05 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2ntm h THR 79 Cb 1.66 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 2ntm h THR 79 CO 0.14 0.09 0.20 0.40 0.37 0.00 0.00 175.52 176.73 2ntm h ILE 80 N -0.58 1.17 -0.69 3.11 2.04 -0.60 -2.59 117.51 119.38 2ntm h ILE 80 Ca -0.04 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 2ntm h ILE 80 Cb 0.42 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2ntm h ILE 80 CO 0.06 0.18 0.31 0.00 0.00 0.00 0.00 178.15 178.71 2ntm h ALA 81 N 1.05 1.25 -0.61 1.87 0.00 -1.34 -1.46 119.26 120.02 2ntm h ALA 81 Ca 0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ntm h ALA 81 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2ntm h ALA 81 CO -0.02 0.57 0.02 -0.44 0.00 0.00 0.00 179.25 179.38 2ntm h ASP 82 N 0.98 1.04 0.17 0.00 5.19 -1.03 0.17 116.42 122.93 2ntm h ASP 82 Ca 0.24 -0.28 -0.09 0.00 -0.62 0.00 0.00 57.03 56.28 2ntm h ASP 82 Cb 0.13 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 2ntm h ASP 82 CO -0.03 1.07 -0.31 0.11 -3.12 0.00 0.00 179.24 176.97 2ntm h LYS 83 N 0.98 0.23 -0.21 3.56 1.79 -1.10 0.21 116.57 122.03 2ntm h LYS 83 Ca 0.18 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.44 2ntm h LYS 83 Cb 0.53 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2ntm h LYS 83 CO 0.03 0.52 -0.36 0.28 -1.08 0.00 0.00 179.45 178.84 2ntm h VAL 84 N 0.20 1.33 -0.28 0.50 2.07 -0.72 -2.10 116.25 117.24 2ntm h VAL 84 Ca 0.03 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 65.99 2ntm h VAL 84 Cb 0.65 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2ntm h VAL 84 CO 0.05 0.49 0.14 0.00 0.02 0.00 0.00 177.57 178.26 2ntm h ALA 85 N 0.62 0.34 0.00 1.67 0.00 -0.10 -1.44 119.26 120.35 2ntm h ALA 85 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ntm h ALA 85 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ntm h ALA 85 CO 0.08 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2ntm n LEU 86 N -4.97 0.00 -0.56 0.00 4.77 0.70 -4.91 117.00 112.03 2ntm n LEU 86 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2ntm n LEU 86 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ntm n LEU 86 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2ntm n GLY 87 N 0.48 -1.05 3.55 -0.72 0.00 -0.54 -5.04 105.19 101.88 2ntm n GLY 87 Ca 0.17 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2ntm n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ntm s MET 88 N -0.23 0.38 0.95 1.61 0.00 -0.91 -4.89 119.30 116.21 2ntm s MET 88 Ca 0.00 0.79 -0.13 0.00 0.00 0.00 0.00 55.69 56.35 2ntm s MET 88 Cb 0.00 0.28 0.04 0.00 0.00 0.00 0.00 34.83 35.15 2ntm s MET 88 CO 0.00 -0.10 0.40 0.27 0.00 0.00 0.00 175.02 175.59 2ntm n ASN 89 N 4.37 -2.10 -0.10 1.11 0.23 -1.26 -4.43 115.26 113.08 2ntm n ASN 89 Ca -0.15 0.33 -0.10 0.00 -0.53 0.00 0.00 54.58 54.14 2ntm n ASN 89 Cb 0.55 -1.21 -0.02 0.00 -2.08 0.00 0.00 39.78 37.02 2ntm n ASN 89 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2ntm h LEU 90 N -1.56 0.41 -0.69 -4.53 3.38 -1.98 -1.97 115.31 108.36 2ntm h LEU 90 Ca -0.43 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.44 2ntm h LEU 90 Cb 1.28 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2ntm h LEU 90 CO 0.34 0.43 0.42 -0.09 0.09 0.00 0.00 178.44 179.63 2ntm h ARG 91 N 0.36 0.79 -0.14 1.13 2.43 -1.97 -2.40 114.38 114.58 2ntm h ARG 91 Ca 0.10 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.04 2ntm h ARG 91 Cb 0.13 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2ntm h ARG 91 CO -0.01 0.53 -0.68 -0.44 -1.51 0.00 0.00 179.97 177.85 2ntm h ASP 92 N 0.82 0.66 -0.72 -3.80 3.32 -1.90 -0.94 116.42 113.86 2ntm h ASP 92 Ca 0.28 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.95 2ntm h ASP 92 Cb 0.05 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 2ntm h ASP 92 CO -0.12 1.16 0.45 0.00 -1.72 0.00 0.00 179.24 179.01 2ntm h ALA 93 N 0.84 0.95 -0.04 3.45 0.00 -1.07 0.31 119.26 123.70 2ntm h ALA 93 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2ntm h ALA 93 Cb 1.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ntm h ALA 93 CO 0.13 0.23 -0.09 0.82 0.00 0.00 0.00 179.25 180.34 2ntm h ILE 94 N 0.88 1.45 -0.16 0.00 2.04 -1.44 -2.71 117.51 117.57 2ntm h ILE 94 Ca 0.29 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2ntm h ILE 94 Cb 0.03 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2ntm h ILE 94 CO -0.11 0.40 0.10 1.23 0.00 0.00 0.00 178.15 179.76 2ntm h GLY 95 N -0.41 0.22 1.07 5.37 0.00 -0.84 0.30 103.07 108.78 2ntm h GLY 95 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2ntm h GLY 95 CO 0.02 0.07 0.39 -2.00 0.00 0.00 0.00 176.54 175.02 2ntm h LEU 96 N 0.20 1.09 -0.44 3.11 5.85 -0.50 -0.62 115.31 124.00 2ntm h LEU 96 Ca 0.06 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.48 2ntm h LEU 96 Cb -0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2ntm h LEU 96 CO -0.02 0.92 -0.44 0.28 -0.34 0.00 0.00 178.44 178.84 2ntm h SER 97 N 1.18 0.88 -0.12 1.25 0.02 -1.17 -2.48 113.55 113.12 2ntm h SER 97 Ca 0.28 -0.43 -0.20 0.00 -0.84 0.00 0.00 61.79 60.61 2ntm h SER 97 Cb 0.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2ntm h SER 97 CO -0.03 1.19 -0.65 -0.07 -1.14 0.00 0.00 176.83 176.13 2ntm h LEU 98 N 0.66 0.85 -0.40 5.07 3.38 -0.72 -1.09 115.31 123.05 2ntm h LEU 98 Ca 0.04 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2ntm h LEU 98 Cb 1.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2ntm h LEU 98 CO 0.10 1.28 0.15 0.25 0.09 0.00 0.00 178.44 180.31 2ntm h LEU 99 N 0.54 0.56 -0.11 1.67 5.85 -1.11 -0.06 115.31 122.65 2ntm h LEU 99 Ca -0.02 -0.18 -0.17 0.00 0.84 0.00 0.00 57.88 58.36 2ntm h LEU 99 Cb 1.26 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.15 2ntm h LEU 99 CO 0.13 0.59 -0.58 0.00 -0.34 0.00 0.00 178.44 178.24 2ntm h ALA 100 N 0.99 0.22 0.10 1.25 0.00 -1.44 -3.34 119.26 117.04 2ntm h ALA 100 Ca 0.13 -0.53 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 2ntm h ALA 100 Cb 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2ntm h ALA 100 CO -0.01 0.46 -1.17 0.52 0.00 0.00 0.00 179.25 179.05 2ntm h MET 101 N 0.23 0.44 -1.86 0.00 2.86 -1.21 -3.50 114.93 111.90 2ntm h MET 101 Ca -0.04 -0.61 0.22 0.00 -2.06 0.00 0.00 59.70 57.21 2ntm h MET 101 Cb 1.22 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 33.02 2ntm h MET 101 CO 0.12 1.25 -0.39 -3.47 1.06 0.00 0.00 176.91 175.48 2ntm n ASP 102 N -3.69 -4.89 -4.70 1.22 4.64 -0.04 -4.85 116.55 104.23 2ntm n ASP 102 Ca -0.10 0.44 -0.32 0.00 -1.38 0.00 0.00 54.79 53.43 2ntm n ASP 102 Cb 0.96 -2.55 0.14 0.00 -1.04 0.00 0.00 41.12 38.63 2ntm n ASP 102 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2ntm s TYR 103 N -2.13 1.91 0.06 -0.67 -0.85 -1.26 -4.56 117.35 109.85 2ntm s TYR 103 Ca 0.00 1.71 -0.30 0.00 -0.52 0.00 0.00 57.07 57.96 2ntm s TYR 103 Cb 0.00 -3.30 -0.05 0.00 0.38 0.00 0.00 41.96 38.99 2ntm s TYR 103 CO 0.00 -2.55 1.03 -1.21 -1.52 0.00 0.00 175.55 171.31 2ntm s GLU 104 N -4.57 4.57 -1.51 -3.49 2.02 0.10 -4.94 118.70 110.88 2ntm s GLU 104 Ca 0.67 1.53 -0.12 0.00 0.02 0.00 0.00 54.97 57.07 2ntm s GLU 104 Cb -0.23 -3.40 -0.00 0.00 0.10 0.00 0.00 34.13 30.61 2ntm s GLU 104 CO 0.55 -0.02 2.48 1.63 0.02 0.00 0.00 175.26 179.92 2ntm n LYS 105 N 3.49 3.21 -2.04 1.61 4.76 -1.26 -3.00 118.16 124.92 2ntm n LYS 105 Ca 0.05 -2.50 -0.00 0.00 -2.87 0.00 0.00 58.31 52.99 2ntm n LYS 105 Cb 0.49 -3.10 -0.00 0.00 -1.84 0.00 0.00 35.03 30.58 2ntm n LYS 105 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ntm n ASP 106 N 5.07 1.87 -0.24 4.39 5.68 -1.26 -4.99 116.55 127.08 2ntm n ASP 106 Ca 0.61 -1.03 0.20 0.00 -0.50 0.00 0.00 54.79 54.07 2ntm n ASP 106 Cb 0.33 0.01 0.53 0.00 -1.14 0.00 0.00 41.12 40.84 2ntm n ASP 106 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ntm h GLU 107 N 0.00 0.36 -0.22 0.11 4.57 -2.03 -2.59 114.58 114.78 2ntm h GLU 107 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2ntm h GLU 107 Cb 0.02 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2ntm h GLU 107 CO 0.01 0.24 0.00 1.28 -1.18 0.00 0.00 179.01 179.36 2ntm n LEU 108 N -4.50 3.24 -4.26 1.64 4.77 -1.26 -4.97 117.00 111.66 2ntm n LEU 108 Ca 0.19 -2.67 -0.32 0.00 -0.03 0.00 0.00 56.01 53.19 2ntm n LEU 108 Cb 0.72 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2ntm n LEU 108 CO 0.31 0.68 -0.33 0.59 -1.33 0.00 0.00 177.39 177.30 2ntm n ASN 109 N -0.37 -0.13 -4.62 -1.43 3.02 -0.98 -4.72 115.26 106.03 2ntm n ASN 109 Ca 0.16 -1.19 -0.49 0.00 -0.03 0.00 0.00 54.58 53.03 2ntm n ASN 109 Cb 0.67 -2.03 -0.05 0.00 -0.61 0.00 0.00 39.78 37.76 2ntm n ASN 109 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ntm n THR 110 N -4.45 0.45 -1.39 3.41 -1.04 -1.16 -4.56 114.28 105.54 2ntm n THR 110 Ca -0.22 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.25 2ntm n THR 110 Cb 0.64 -1.86 0.08 0.00 -1.82 0.00 0.00 70.33 67.37 2ntm n THR 110 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2ntm n PRO 111 N 7.16 0.55 -3.69 -2.82 -0.02 -1.26 0.00 135.00 134.93 2ntm n PRO 111 Ca 0.28 0.24 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 2ntm n PRO 111 Cb 0.29 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 2ntm n PRO 111 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ntm s ARG 112 N -3.30 4.06 0.06 -0.52 0.52 -0.77 -4.72 118.95 114.27 2ntm s ARG 112 Ca 0.74 -0.28 0.08 0.00 -0.52 0.00 0.00 55.73 55.75 2ntm s ARG 112 Cb -0.35 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 2ntm s ARG 112 CO 0.50 0.07 -0.19 0.96 0.02 0.00 0.00 175.30 176.66 2ntm s ILE 113 N 1.01 2.72 0.22 1.52 -4.36 -1.26 -1.09 121.20 119.96 2ntm s ILE 113 Ca 0.07 -1.27 -0.18 0.00 -0.26 0.00 0.00 60.65 59.01 2ntm s ILE 113 Cb -0.13 -2.15 0.02 0.00 1.25 0.00 0.00 42.46 41.44 2ntm s ILE 113 CO 0.04 0.30 0.55 0.00 0.24 0.00 0.00 174.94 176.07 2ntm s ALA 114 N -0.95 -0.89 0.02 2.27 0.00 0.06 -2.43 121.76 119.83 2ntm s ALA 114 Ca 0.15 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.50 2ntm s ALA 114 Cb -0.10 0.89 0.07 0.00 0.00 0.00 0.00 23.12 23.98 2ntm s ALA 114 CO 0.06 -0.86 0.66 0.00 0.00 0.00 0.00 175.76 175.62 2ntm s ALA 115 N -3.90 -1.72 -0.06 0.00 0.00 -0.01 -0.29 121.76 115.79 2ntm s ALA 115 Ca 0.11 1.03 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 2ntm s ALA 115 Cb -0.02 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.42 2ntm s ALA 115 CO 0.01 -0.51 0.24 0.00 0.00 0.00 0.00 175.76 175.50 2ntm s ALA 116 N -2.10 -0.60 -0.02 0.00 0.00 0.81 -1.59 121.76 118.27 2ntm s ALA 116 Ca -0.06 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 2ntm s ALA 116 Cb -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2ntm s ALA 116 CO 0.02 -0.17 0.17 -1.50 0.00 0.00 0.00 175.76 174.28 2ntm s ILE 117 N -0.47 0.06 0.00 0.00 2.07 -0.56 0.02 121.20 122.31 2ntm s ILE 117 Ca -0.06 -0.49 0.00 0.00 -1.41 0.00 0.00 60.65 58.69 2ntm s ILE 117 Cb -0.04 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.14 2ntm s ILE 117 CO 0.01 -0.27 0.00 -0.46 -1.91 0.00 0.00 174.94 172.31 2ntm n ASN 118 N 1.82 0.00 0.09 4.50 0.23 -0.69 -0.40 115.26 120.82 2ntm n ASN 118 Ca -0.20 -0.83 0.08 0.00 -0.53 0.00 0.00 54.58 53.09 2ntm n ASN 118 Cb 0.56 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.64 2ntm n ASN 118 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ntm n GLY 119 N 0.00 -0.87 0.67 4.83 0.00 -1.25 -3.99 105.19 104.57 2ntm n GLY 119 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2ntm n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ntm n SER 120 N -1.95 0.79 -3.84 1.61 7.64 -1.26 -5.10 113.62 111.51 2ntm n SER 120 Ca 0.00 0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.81 2ntm n SER 120 Cb 0.08 -0.32 -0.09 0.00 -1.01 0.00 0.00 64.21 62.87 2ntm n SER 120 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ntm s GLU 121 N -2.20 1.72 -0.12 1.43 2.02 -1.26 -5.13 118.70 115.16 2ntm s GLU 121 Ca -0.15 -2.00 -0.11 0.00 0.02 0.00 0.00 54.97 52.73 2ntm s GLU 121 Cb 0.05 -0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.23 2ntm s GLU 121 CO 0.19 -0.52 0.32 0.00 0.02 0.00 0.00 175.26 175.26 2ntm s ALA 122 N -3.47 -0.78 0.07 5.21 0.00 -1.26 -1.70 121.76 119.82 2ntm s ALA 122 Ca 0.34 0.92 0.06 0.00 0.00 0.00 0.00 51.96 53.28 2ntm s ALA 122 Cb 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2ntm s ALA 122 CO 0.20 -0.16 -0.16 -0.06 0.00 0.00 0.00 175.76 175.58 2ntm s PHE 123 N 0.26 1.40 -0.03 0.00 0.40 0.10 0.42 117.98 120.52 2ntm s PHE 123 Ca -0.01 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2ntm s PHE 123 Cb -0.03 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.71 2ntm s PHE 123 CO -0.00 0.09 -0.07 -1.50 0.70 0.00 0.00 175.22 174.43 2ntm s ILE 124 N -1.08 0.65 0.14 0.64 2.07 0.05 -0.13 121.20 123.54 2ntm s ILE 124 Ca 0.02 -0.26 -0.02 0.00 -1.41 0.00 0.00 60.65 58.98 2ntm s ILE 124 Cb -0.09 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 41.86 2ntm s ILE 124 CO 0.02 0.22 0.10 -0.83 -1.91 0.00 0.00 174.94 172.54 2ntm s GLY 125 N 0.41 0.92 -0.09 1.50 0.00 0.61 -0.18 107.32 110.49 2ntm s GLY 125 Ca -0.06 -1.38 -0.18 0.00 0.00 0.00 0.00 44.72 43.11 2ntm s GLY 125 CO 0.00 -1.27 0.43 -1.50 0.00 0.00 0.00 173.10 170.76 2ntm s ILE 126 N -4.04 0.02 -0.12 0.90 2.07 0.47 -0.76 121.20 119.73 2ntm s ILE 126 Ca 0.24 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2ntm s ILE 126 Cb 0.07 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 42.00 2ntm s ILE 126 CO 0.02 -0.10 -0.14 0.54 -1.91 0.00 0.00 174.94 173.35 2ntm s VAL 127 N -0.56 1.48 0.00 4.00 0.11 -0.25 -1.23 120.40 123.95 2ntm s VAL 127 Ca -0.07 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2ntm s VAL 127 Cb -0.03 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.44 2ntm s VAL 127 CO 0.03 0.44 0.00 0.35 -3.33 0.00 0.00 175.10 172.59 2ntm n THR 128 N 4.50 0.00 1.09 5.04 -2.24 -0.46 -1.84 114.28 120.38 2ntm n THR 128 Ca -0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2ntm n THR 128 Cb 0.51 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.10 2ntm n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ntm n ALA 129 N -3.00 3.21 0.45 6.98 0.00 -1.26 -3.58 120.51 123.30 2ntm n ALA 129 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.18 2ntm n ALA 129 Cb 0.00 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.31 2ntm n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ntm n ASP 130 N -1.27 2.00 0.00 0.00 8.00 -1.26 -5.08 116.55 118.94 2ntm n ASP 130 Ca 0.08 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 54.08 2ntm n ASP 130 Cb 0.33 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2ntm n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ntm n GLY 131 N 0.64 -1.30 3.28 0.44 0.00 -1.24 -5.14 105.19 101.89 2ntm n GLY 131 Ca 0.07 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2ntm n GLY 131 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ntm s LEU 132 N 0.00 -0.15 -0.14 0.99 2.96 -1.26 -1.35 118.68 119.73 2ntm s LEU 132 Ca 0.00 0.92 -0.07 0.00 -0.22 0.00 0.00 54.13 54.76 2ntm s LEU 132 Cb 0.00 1.38 0.05 0.00 0.50 0.00 0.00 46.19 48.13 2ntm s LEU 132 CO 0.00 -0.20 0.32 -0.32 -1.32 0.00 0.00 176.35 174.83 2ntm s MET 133 N 1.47 0.28 -0.08 1.98 -2.45 -0.36 -5.02 119.30 115.11 2ntm s MET 133 Ca -0.09 0.67 0.00 0.00 -1.25 0.00 0.00 55.69 55.03 2ntm s MET 133 Cb -0.08 -0.05 0.02 0.00 1.25 0.00 0.00 34.83 35.96 2ntm s MET 133 CO -0.13 -0.18 -0.07 0.08 1.05 0.00 0.00 175.02 175.77 2ntm s VAL 134 N 1.49 0.84 0.05 10.11 1.01 -1.26 -0.39 120.40 132.25 2ntm s VAL 134 Ca -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2ntm s VAL 134 Cb -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2ntm s VAL 134 CO -0.10 0.32 -0.04 -0.94 0.00 0.00 0.00 175.10 174.34 2ntm s SER 135 N 1.34 0.53 0.33 3.32 1.04 0.75 -4.97 113.70 116.04 2ntm s SER 135 Ca -0.03 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.23 2ntm s SER 135 Cb -0.14 0.16 -0.10 0.00 0.10 0.00 0.00 66.02 66.04 2ntm s SER 135 CO -0.03 -0.51 1.31 -0.60 0.98 0.00 0.00 173.24 174.39 2ntm s ARG 136 N -3.33 4.35 -0.06 4.02 3.52 -1.26 -0.77 118.95 125.42 2ntm s ARG 136 Ca 0.02 2.22 -0.25 0.00 -0.13 0.00 0.00 55.73 57.59 2ntm s ARG 136 Cb 0.03 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.32 2ntm s ARG 136 CO -0.07 -0.20 0.78 0.08 -0.81 0.00 0.00 175.30 175.08 2ntm s VAL 137 N -1.07 4.99 -0.07 7.11 1.01 0.17 -4.85 120.40 127.69 2ntm s VAL 137 Ca 0.49 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 2ntm s VAL 137 Cb -0.40 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 2ntm s VAL 137 CO 0.52 0.20 2.01 -2.16 0.00 0.00 0.00 175.10 175.67 2ntm s PRO 138 N 1.00 3.80 0.44 2.72 0.04 -1.26 -4.70 135.00 137.05 2ntm s PRO 138 Ca 0.41 2.34 0.21 0.00 0.04 0.00 0.00 61.00 64.01 2ntm s PRO 138 Cb -0.18 -4.21 1.19 0.00 0.04 0.00 0.00 34.50 31.33 2ntm s PRO 138 CO 0.20 -1.33 1.84 0.93 0.04 0.00 0.00 177.00 178.67 2ntm h GLU 139 N 11.95 0.30 -0.40 4.56 4.39 -1.97 -1.42 114.58 131.98 2ntm h GLU 139 Ca -0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2ntm h GLU 139 Cb 1.23 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2ntm h GLU 139 CO 0.95 0.20 0.00 -0.85 -1.16 0.00 0.00 179.01 178.15 2ntm n GLU 140 N -4.48 1.15 -3.52 2.33 0.00 -1.26 -4.79 120.64 110.07 2ntm n GLU 140 Ca 0.21 -0.16 0.03 0.00 0.00 0.00 0.00 57.16 57.24 2ntm n GLU 140 Cb 0.82 -1.23 -0.05 0.00 0.00 0.00 0.00 31.44 30.97 2ntm n GLU 140 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2ntm s THR 141 N -1.62 -0.00 1.21 3.84 -1.32 -0.54 -5.13 115.64 112.09 2ntm s THR 141 Ca 0.03 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.36 2ntm s THR 141 Cb 0.02 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.30 2ntm s THR 141 CO 0.02 0.00 1.02 -2.84 -2.21 0.00 0.00 174.62 170.60 2ntm s PRO 142 N 1.25 -1.30 0.15 7.08 0.02 -1.26 -4.40 135.00 136.53 2ntm s PRO 142 Ca -0.06 0.55 -0.17 0.00 0.02 0.00 0.00 61.00 61.35 2ntm s PRO 142 Cb -0.02 -1.53 0.03 0.00 0.02 0.00 0.00 34.50 33.01 2ntm s PRO 142 CO -0.11 -3.91 0.44 0.14 -0.33 0.00 0.00 177.00 173.24 2ntm s VAL 143 N -2.52 0.05 0.18 3.83 -7.23 -0.43 -2.85 120.40 111.43 2ntm s VAL 143 Ca 0.68 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 2ntm s VAL 143 Cb -0.21 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 2ntm s VAL 143 CO 0.62 -0.24 0.01 -0.72 -0.31 0.00 0.00 175.10 174.45 2ntm s TYR 144 N -3.82 1.21 -0.06 2.82 -0.85 0.30 -1.28 117.35 115.66 2ntm s TYR 144 Ca 0.05 -1.04 -0.16 0.00 -0.52 0.00 0.00 57.07 55.40 2ntm s TYR 144 Cb 0.01 -0.69 0.03 0.00 0.38 0.00 0.00 41.96 41.69 2ntm s TYR 144 CO -0.09 -0.23 0.37 -1.50 -1.52 0.00 0.00 175.55 172.57 2ntm s ILE 145 N -3.68 0.03 0.20 -3.49 2.07 -0.31 -1.24 121.20 114.78 2ntm s ILE 145 Ca 0.25 -0.27 0.05 0.00 -1.41 0.00 0.00 60.65 59.28 2ntm s ILE 145 Cb 0.06 -0.63 -0.05 0.00 0.13 0.00 0.00 42.46 41.98 2ntm s ILE 145 CO 0.04 -0.15 -0.08 -0.94 -1.91 0.00 0.00 174.94 171.91 2ntm s SER 146 N -0.77 2.15 0.32 4.50 1.04 -0.45 -1.35 113.70 119.14 2ntm s SER 146 Ca -0.09 -1.10 0.03 0.00 0.48 0.00 0.00 55.95 55.27 2ntm s SER 146 Cb -0.04 -0.06 0.56 0.00 0.10 0.00 0.00 66.02 66.58 2ntm s SER 146 CO 0.03 -0.34 1.88 0.71 0.98 0.00 0.00 173.24 176.50 2ntm h THR 147 N 2.56 1.20 -3.78 2.02 1.35 -1.16 -3.35 112.91 111.74 2ntm h THR 147 Ca -0.38 -0.73 -0.61 0.00 -0.55 0.00 0.00 66.41 64.14 2ntm h THR 147 Cb 1.21 0.79 -0.21 0.00 -1.73 0.00 0.00 68.15 68.22 2ntm h THR 147 CO 0.64 0.26 -0.84 -0.31 -0.25 0.00 0.00 175.52 175.02 2ntm s TYR 148 N -5.12 2.04 0.00 4.73 1.51 -0.64 -4.41 117.35 115.47 2ntm s TYR 148 Ca -0.08 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2ntm s TYR 148 Cb 0.16 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 2ntm s TYR 148 CO 0.77 0.30 0.00 0.39 -1.11 0.00 0.00 175.55 175.90 2ntm n GLU 149 N 0.86 0.00 -2.66 -0.62 -0.58 -1.26 -4.45 120.64 111.92 2ntm n GLU 149 Ca -0.18 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.14 2ntm n GLU 149 Cb 0.54 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.42 2ntm n GLU 149 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2ntm n GLN 150 N 0.00 4.61 -0.10 3.49 -0.06 -1.26 -4.81 117.38 119.25 2ntm n GLN 150 Ca 0.00 -4.27 0.01 0.00 -2.00 0.00 0.00 57.00 50.74 2ntm n GLN 150 Cb 0.00 -2.59 0.05 0.00 -4.06 0.00 0.00 30.24 23.65 2ntm n GLN 150 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2ntm n THR 151 N 1.35 0.29 -3.90 1.69 -2.24 -1.26 -1.34 114.28 108.88 2ntm n THR 151 Ca 0.38 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2ntm n THR 151 Cb 0.31 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.19 2ntm n THR 151 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ntm s GLU 152 N -1.50 0.37 0.30 -0.78 -1.05 -1.26 -4.97 118.70 109.81 2ntm s GLU 152 Ca 0.08 -0.39 -0.26 0.00 -0.15 0.00 0.00 54.97 54.24 2ntm s GLU 152 Cb 0.05 0.15 -0.14 0.00 -0.44 0.00 0.00 34.13 33.75 2ntm s GLU 152 CO 0.03 -0.08 0.74 -2.30 0.95 0.00 0.00 175.26 174.61 2ntm n PRO 153 N 1.73 0.77 -3.95 -4.83 -0.02 -1.26 -4.77 135.00 122.66 2ntm n PRO 153 Ca -0.22 0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 61.37 2ntm n PRO 153 Cb 0.56 -1.52 -0.16 0.00 -0.02 0.00 0.00 33.50 32.36 2ntm n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ntm s ALA 154 N -1.16 0.30 0.68 3.55 0.00 -0.37 -4.94 121.76 119.82 2ntm s ALA 154 Ca 0.61 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2ntm s ALA 154 Cb -0.73 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.13 2ntm s ALA 154 CO 0.58 -0.04 1.26 0.00 0.00 0.00 0.00 175.76 177.57 2ntm s ALA 155 N 0.81 2.27 -0.24 0.00 0.00 -1.26 -0.54 121.76 122.79 2ntm s ALA 155 Ca -0.08 1.11 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 2ntm s ALA 155 Cb -0.11 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.59 2ntm s ALA 155 CO -0.01 -1.72 0.52 -0.08 0.00 0.00 0.00 175.76 174.46 2ntm s THR 156 N -1.60 -0.80 -0.96 0.00 -1.32 -1.13 -4.79 115.64 105.04 2ntm s THR 156 Ca 0.80 0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 61.13 2ntm s THR 156 Cb -0.35 -0.82 -0.01 0.00 -1.51 0.00 0.00 72.50 69.82 2ntm s THR 156 CO 0.42 0.03 1.75 -0.70 -2.21 0.00 0.00 174.62 173.91 2ntm s GLU 157 N 2.74 2.98 -0.51 7.08 2.12 -1.26 -4.11 118.70 127.73 2ntm s GLU 157 Ca -0.02 -0.64 -0.14 0.00 0.36 0.00 0.00 54.97 54.52 2ntm s GLU 157 Cb -0.12 -5.19 0.11 0.00 0.26 0.00 0.00 34.13 29.19 2ntm s GLU 157 CO -0.16 -2.91 0.44 0.12 -0.54 0.00 0.00 175.26 172.21 2ntm s PHE 158 N 8.02 3.28 0.01 5.30 5.36 -1.26 -5.03 117.98 133.66 2ntm s PHE 158 Ca 0.60 -1.32 -0.07 0.00 -0.96 0.00 0.00 56.93 55.18 2ntm s PHE 158 Cb -0.04 -3.57 -0.05 0.00 -0.34 0.00 0.00 43.02 39.02 2ntm s PHE 158 CO -0.04 -0.96 0.29 0.15 -1.46 0.00 0.00 175.22 173.20 2ntm s LYS 159 N 1.56 3.61 0.00 10.12 1.02 -1.26 -4.82 119.74 129.97 2ntm s LYS 159 Ca 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.00 2ntm s LYS 159 Cb -0.28 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2ntm s LYS 159 CO 0.03 0.64 0.00 0.00 -0.92 0.00 0.00 175.35 175.10 2ntm n ALA 160 N 1.14 0.00 -1.08 5.17 0.00 -1.26 -4.76 120.51 119.71 2ntm n ALA 160 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.39 2ntm n ALA 160 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 2ntm n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ntm n GLY 161 N -0.60 3.34 3.44 0.00 0.00 -1.26 -4.66 105.19 105.45 2ntm n GLY 161 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2ntm n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ntm s SER 162 N -2.08 -0.57 0.26 1.61 1.04 -1.26 -4.96 113.70 107.75 2ntm s SER 162 Ca 0.19 0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 2ntm s SER 162 Cb 0.17 0.58 0.33 0.00 0.10 0.00 0.00 66.02 67.20 2ntm s SER 162 CO 0.02 -0.90 1.92 1.55 0.98 0.00 0.00 173.24 176.82 2ntm h PRO 163 N 2.14 1.24 0.14 4.02 0.13 -1.89 -0.32 132.00 137.46 2ntm h PRO 163 Ca -0.32 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2ntm h PRO 163 Cb 1.28 -0.28 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 2ntm h PRO 163 CO 0.38 0.82 -0.27 0.93 -0.23 0.00 0.00 178.00 179.63 2ntm h GLU 164 N 1.28 -0.47 0.07 0.86 3.07 -1.86 0.17 114.58 117.70 2ntm h GLU 164 Ca 0.38 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.28 2ntm h GLU 164 Cb -0.07 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2ntm h GLU 164 CO -0.10 -0.31 -0.17 0.93 -1.40 0.00 0.00 179.01 177.95 2ntm h GLU 165 N -0.49 -0.31 -0.28 2.33 5.08 -1.80 -1.76 114.58 117.36 2ntm h GLU 165 Ca 0.03 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2ntm h GLU 165 Cb 0.50 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2ntm h GLU 165 CO -0.14 -0.21 0.04 0.00 -1.00 0.00 0.00 179.01 177.70 2ntm h ALA 166 N 0.54 0.27 -0.67 3.43 0.00 -0.90 -0.79 119.26 121.14 2ntm h ALA 166 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ntm h ALA 166 Cb 0.35 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2ntm h ALA 166 CO -0.11 -0.37 0.41 0.00 0.00 0.00 0.00 179.25 179.17 2ntm h ALA 167 N 1.21 1.46 -0.24 0.00 0.00 -0.50 -2.18 119.26 119.01 2ntm h ALA 167 Ca 0.13 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2ntm h ALA 167 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ntm h ALA 167 CO -0.18 0.47 -0.28 1.49 0.00 0.00 0.00 179.25 180.76 2ntm h GLU 168 N 0.92 0.60 0.66 0.00 4.57 -1.01 -3.11 114.58 117.21 2ntm h GLU 168 Ca 0.24 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2ntm h GLU 168 Cb -0.04 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2ntm h GLU 168 CO -0.05 0.94 -0.37 0.35 -1.18 0.00 0.00 179.01 178.70 2ntm h PHE 169 N 0.31 -0.98 0.00 0.92 3.57 -0.75 0.15 116.94 120.16 2ntm h PHE 169 Ca 0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2ntm h PHE 169 Cb 0.84 0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2ntm h PHE 169 CO 0.08 -0.58 0.00 0.97 -2.23 0.00 0.00 178.31 176.55 2ntm h ILE 170 N -0.96 0.00 0.00 1.41 2.10 -1.51 0.94 117.51 119.48 2ntm h ILE 170 Ca -0.09 -0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.68 2ntm h ILE 170 Cb 0.76 0.77 -0.03 0.00 -1.09 0.00 0.00 36.82 37.24 2ntm h ILE 170 CO 0.11 0.00 -0.95 0.25 -1.08 0.00 0.00 178.15 176.48 2ntm h LEU 171 N 0.00 0.00 -0.13 2.19 5.85 -1.35 -3.45 115.31 118.42 2ntm h LEU 171 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2ntm h LEU 171 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2ntm h LEU 171 CO 0.00 1.33 0.00 0.29 -0.34 0.00 0.00 178.44 179.72 2ntm n LYS 172 N -4.48 2.44 -1.96 1.25 5.02 0.47 -4.67 118.16 116.22 2ntm n LYS 172 Ca -0.26 -0.07 -0.29 0.00 -2.02 0.00 0.00 58.31 55.68 2ntm n LYS 172 Cb 0.60 -0.38 0.10 0.00 -0.02 0.00 0.00 35.03 35.34 2ntm n LYS 172 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ntm s GLY 173 N -0.37 1.64 0.00 0.72 0.00 0.32 -4.17 107.32 105.47 2ntm s GLY 173 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2ntm s GLY 173 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.43 2ntm n GLY 174 N -3.33 0.99 0.28 0.20 0.00 -1.26 -1.13 105.19 100.95 2ntm n GLY 174 Ca 0.09 -0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.28 2ntm n GLY 174 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ntm h GLU 175 N 0.00 0.00 0.00 1.61 9.09 -1.93 -2.94 114.58 120.41 2ntm h GLU 175 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ntm h GLU 175 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ntm h GLU 175 CO 0.00 0.01 0.00 1.19 0.05 0.00 0.00 179.01 180.26 2ntm n PHE 176 N -3.10 0.05 -0.18 2.06 3.01 -0.28 -2.43 117.46 116.59 2ntm n PHE 176 Ca 0.00 0.02 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 2ntm n PHE 176 Cb 0.29 -0.53 0.01 0.00 -0.01 0.00 0.00 39.48 39.23 2ntm n PHE 176 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ntm h ALA 177 N 2.39 0.71 0.00 4.37 0.00 -1.20 -3.03 119.26 122.50 2ntm h ALA 177 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ntm h ALA 177 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ntm h ALA 177 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2ntm n ALA 178 N -2.47 1.67 -2.60 0.00 0.00 -1.02 -4.64 120.51 111.44 2ntm n ALA 178 Ca 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 2ntm n ALA 178 Cb 0.37 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 2ntm n ALA 178 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ntm s PHE 179 N -3.00 3.20 0.89 0.00 0.08 -1.15 -4.85 117.98 113.15 2ntm s PHE 179 Ca 0.07 0.62 -0.12 0.00 0.12 0.00 0.00 56.93 57.62 2ntm s PHE 179 Cb 0.09 -3.06 0.12 0.00 -0.57 0.00 0.00 43.02 39.61 2ntm s PHE 179 CO 0.27 -0.51 1.10 0.95 -0.10 0.00 0.00 175.22 176.93 2ntm s THR 180 N 2.70 2.57 -1.25 0.64 -4.23 -0.84 -4.46 115.64 110.76 2ntm s THR 180 Ca 0.27 0.19 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2ntm s THR 180 Cb -0.15 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2ntm s THR 180 CO 0.12 -0.24 1.08 1.41 -0.54 0.00 0.00 174.62 176.45 2ntm n HIS 181 N -3.80 -2.58 -1.95 3.99 8.25 -1.26 -4.69 115.22 113.17 2ntm n HIS 181 Ca 0.07 0.95 -0.42 0.00 -0.26 0.00 0.00 57.72 58.05 2ntm n HIS 181 Cb 0.56 -4.87 -0.03 0.00 1.12 0.00 0.00 29.99 26.77 2ntm n HIS 181 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2ntm s PRO 182 N -6.00 4.19 0.00 -0.41 0.02 -1.26 -2.22 135.00 129.32 2ntm s PRO 182 Ca 0.41 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.71 2ntm s PRO 182 Cb -0.18 -3.86 0.00 0.00 0.02 0.00 0.00 34.50 30.48 2ntm s PRO 182 CO 0.69 -0.81 0.00 0.28 -0.33 0.00 0.00 177.00 176.84 2ntm n VAL 183 N 5.20 0.00 -4.56 3.83 0.31 -0.78 -4.89 118.33 117.45 2ntm n VAL 183 Ca 0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.24 2ntm n VAL 183 Cb 0.42 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.54 2ntm n VAL 183 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2ntm s THR 184 N 0.00 1.54 0.25 2.52 -1.32 -1.25 -3.83 115.64 113.56 2ntm s THR 184 Ca 0.00 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.45 2ntm s THR 184 Cb 0.00 -2.83 -0.02 0.00 -1.51 0.00 0.00 72.50 68.14 2ntm s THR 184 CO 0.00 0.00 0.30 0.00 -2.21 0.00 0.00 174.62 172.71 2ntm s ALA 185 N -2.99 0.82 -0.01 11.08 0.00 -0.65 -1.18 121.76 128.83 2ntm s ALA 185 Ca 0.33 -1.50 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 2ntm s ALA 185 Cb 0.09 1.28 0.10 0.00 0.00 0.00 0.00 23.12 24.59 2ntm s ALA 185 CO 0.16 -0.70 0.99 0.00 0.00 0.00 0.00 175.76 176.21 2ntm s ALA 186 N -3.84 -1.87 0.01 0.00 0.00 -0.41 -2.94 121.76 112.71 2ntm s ALA 186 Ca 0.33 0.93 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2ntm s ALA 186 Cb 0.03 0.36 0.10 0.00 0.00 0.00 0.00 23.12 23.61 2ntm s ALA 186 CO 0.15 -0.77 0.90 0.00 0.00 0.00 0.00 175.76 176.04 2ntm s ALA 187 N -2.96 -1.81 0.00 0.00 0.00 -0.86 -0.66 121.76 115.46 2ntm s ALA 187 Ca 0.08 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2ntm s ALA 187 Cb -0.01 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 2ntm s ALA 187 CO -0.06 -0.72 -0.12 0.00 0.00 0.00 0.00 175.76 174.87 2ntm s ALA 188 N -3.12 0.97 0.07 0.00 0.00 -0.20 -2.41 121.76 117.06 2ntm s ALA 188 Ca 0.06 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2ntm s ALA 188 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2ntm s ALA 188 CO -0.08 0.22 -0.11 0.12 0.00 0.00 0.00 175.76 175.92 2ntm s PHE 189 N -0.39 0.98 -0.20 0.00 5.36 -0.60 -1.59 117.98 121.54 2ntm s PHE 189 Ca 0.04 -0.54 -0.05 0.00 -0.96 0.00 0.00 56.93 55.42 2ntm s PHE 189 Cb -0.05 -0.56 0.07 0.00 -0.34 0.00 0.00 43.02 42.15 2ntm s PHE 189 CO -0.00 -0.01 0.11 1.21 -1.46 0.00 0.00 175.22 175.07 2ntm s ASN 190 N -1.93 2.43 -0.00 6.13 3.84 0.23 -0.95 114.94 124.68 2ntm s ASN 190 Ca -0.02 -0.69 0.16 0.00 0.21 0.00 0.00 52.86 52.52 2ntm s ASN 190 Cb -0.07 -0.18 0.45 0.00 -0.55 0.00 0.00 41.25 40.90 2ntm s ASN 190 CO 0.01 -0.36 1.38 -0.90 -2.79 0.00 0.00 177.10 174.43 2ntm n ASP 191 N 5.28 2.77 0.00 -4.21 5.68 -1.26 -0.33 116.55 124.48 2ntm n ASP 191 Ca -0.07 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 2ntm n ASP 191 Cb 0.48 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2ntm n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntm n GLY 192 N 1.31 0.92 0.01 6.12 0.00 -1.26 -4.88 105.19 107.39 2ntm n GLY 192 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2ntm n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ntm n GLU 193 N -0.62 0.58 0.00 1.61 -0.58 -1.26 -5.10 120.64 115.28 2ntm n GLU 193 Ca 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2ntm n GLU 193 Cb 0.00 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2ntm n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ntm n GLY 194 N 1.60 2.59 3.71 0.62 0.00 -1.26 -5.09 105.19 107.36 2ntm n GLY 194 Ca -0.02 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2ntm n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ntm s TRP 195 N -1.78 3.59 -0.07 1.61 0.52 -1.26 -4.27 118.94 117.27 2ntm s TRP 195 Ca 0.00 1.43 0.05 0.00 0.02 0.00 0.00 56.10 57.60 2ntm s TRP 195 Cb 0.00 -2.96 -0.00 0.00 -1.15 0.00 0.00 33.47 29.35 2ntm s TRP 195 CO 0.00 -0.00 -0.23 -0.80 0.02 0.00 0.00 176.95 175.94 2ntm s ASN 196 N 0.93 2.93 0.35 2.95 0.01 -0.13 -4.95 114.94 117.04 2ntm s ASN 196 Ca 0.44 -0.51 0.02 0.00 -0.71 0.00 0.00 52.86 52.09 2ntm s ASN 196 Cb -0.19 -1.06 -0.03 0.00 0.41 0.00 0.00 41.25 40.39 2ntm s ASN 196 CO 0.21 0.19 0.53 -0.76 -1.51 0.00 0.00 177.10 175.76 2ntm s LEU 197 N 0.11 4.00 -0.29 0.60 1.43 -1.26 -1.56 118.68 121.71 2ntm s LEU 197 Ca -0.11 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 2ntm s LEU 197 Cb -0.15 -3.16 0.14 0.00 0.03 0.00 0.00 46.19 43.04 2ntm s LEU 197 CO 0.06 -0.34 1.00 0.00 0.23 0.00 0.00 176.35 177.30 2ntm s ALA 198 N -2.29 -2.21 0.31 4.21 0.00 -1.01 -4.78 121.76 115.98 2ntm s ALA 198 Ca 0.41 2.12 0.07 0.00 0.00 0.00 0.00 51.96 54.56 2ntm s ALA 198 Cb -0.10 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2ntm s ALA 198 CO 0.35 -0.32 0.33 0.95 0.00 0.00 0.00 175.76 177.07 2ntm s THR 199 N 1.08 4.05 -0.15 0.00 -4.23 -1.26 -2.02 115.64 113.10 2ntm s THR 199 Ca -0.06 -1.23 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2ntm s THR 199 Cb -0.04 -3.36 0.06 0.00 1.34 0.00 0.00 72.50 70.50 2ntm s THR 199 CO -0.13 -0.22 0.35 -0.13 -0.54 0.00 0.00 174.62 173.95 2ntm s ARG 200 N -4.01 0.31 0.36 3.99 1.81 -1.15 -4.93 118.95 115.33 2ntm s ARG 200 Ca 0.40 0.74 0.07 0.00 -1.72 0.00 0.00 55.73 55.22 2ntm s ARG 200 Cb -0.08 -0.01 -0.01 0.00 -0.45 0.00 0.00 34.95 34.40 2ntm s ARG 200 CO 0.28 -0.18 0.41 -1.21 -0.68 0.00 0.00 175.30 173.91 2ntm s GLU 201 N 1.59 2.86 0.00 3.54 0.41 -1.26 -1.64 118.70 124.19 2ntm s GLU 201 Ca -0.08 -1.22 0.16 0.00 -0.41 0.00 0.00 54.97 53.43 2ntm s GLU 201 Cb -0.10 -2.63 0.97 0.00 -1.78 0.00 0.00 34.13 30.59 2ntm s GLU 201 CO -0.11 -0.01 1.38 -1.33 -0.49 0.00 0.00 175.26 174.70