#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r94 s GLU 22 N 0.00 3.49 -0.34 0.03 2.02 -0.19 -4.93 118.70 118.79 2r94 s GLU 22 Ca 0.00 -0.32 -0.08 0.00 0.02 0.00 0.00 54.97 54.59 2r94 s GLU 22 Cb 0.00 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.26 2r94 s GLU 22 CO 0.00 0.58 0.13 0.42 0.02 0.00 0.00 175.26 176.41 2r94 s ILE 23 N -1.52 4.07 -0.18 -1.63 1.01 -1.26 -0.34 121.20 121.36 2r94 s ILE 23 Ca 0.35 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2r94 s ILE 23 Cb -0.13 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2r94 s ILE 23 CO 0.26 -0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.41 2r94 s VAL 24 N 1.48 4.29 -0.26 2.92 1.01 0.40 -0.62 120.40 129.61 2r94 s VAL 24 Ca 0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 2r94 s VAL 24 Cb -0.19 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2r94 s VAL 24 CO 0.04 0.46 0.31 0.00 0.00 0.00 0.00 175.10 175.90 2r94 s ALA 25 N 0.56 3.56 -0.86 5.51 0.00 -0.53 -2.34 121.76 127.66 2r94 s ALA 25 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 2r94 s ALA 25 Cb -0.14 -2.61 0.07 0.00 0.00 0.00 0.00 23.12 20.44 2r94 s ALA 25 CO 0.02 -0.55 1.24 -1.25 0.00 0.00 0.00 175.76 175.21 2r94 s PRO 26 N 1.82 3.40 0.47 0.00 0.04 -1.26 -0.44 135.00 139.03 2r94 s PRO 26 Ca 0.13 -1.00 -0.21 0.00 0.04 0.00 0.00 61.00 59.96 2r94 s PRO 26 Cb -0.16 -4.75 -0.09 0.00 0.04 0.00 0.00 34.50 29.55 2r94 s PRO 26 CO 0.09 -2.02 1.04 0.54 0.04 0.00 0.00 177.00 176.70 2r94 s VAL 27 N 4.45 3.80 0.58 -0.36 0.11 -0.71 -4.43 120.40 123.84 2r94 s VAL 27 Ca 0.35 1.17 -0.16 0.00 -2.93 0.00 0.00 61.98 60.41 2r94 s VAL 27 Cb -0.06 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 2r94 s VAL 27 CO 0.00 -0.20 1.05 0.27 -3.33 0.00 0.00 175.10 172.90 2r94 s ILE 28 N -1.93 3.88 -0.27 7.04 -4.36 -1.26 -3.09 121.20 121.21 2r94 s ILE 28 Ca 0.65 0.91 -0.13 0.00 -0.26 0.00 0.00 60.65 61.82 2r94 s ILE 28 Cb -0.17 -3.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.07 2r94 s ILE 28 CO 0.21 -0.51 0.29 -0.89 0.24 0.00 0.00 174.94 174.28 2r94 s THR 29 N -2.44 5.24 -0.51 8.37 2.01 -1.26 -4.91 115.64 122.14 2r94 s THR 29 Ca 0.63 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.86 2r94 s THR 29 Cb -0.15 -3.62 0.09 0.00 0.01 0.00 0.00 72.50 68.83 2r94 s THR 29 CO 0.35 0.20 0.46 0.42 -0.69 0.00 0.00 174.62 175.37 2r94 s THR 30 N 1.90 5.18 0.34 -0.82 -4.23 -1.26 -4.64 115.64 112.11 2r94 s THR 30 Ca 0.11 -1.18 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2r94 s THR 30 Cb -0.16 -4.23 -0.09 0.00 1.34 0.00 0.00 72.50 69.36 2r94 s THR 30 CO 0.10 -0.73 0.77 -0.36 -0.54 0.00 0.00 174.62 173.87 2r94 s PHE 31 N 1.74 3.37 -0.14 3.99 0.08 -0.57 -0.81 117.98 125.65 2r94 s PHE 31 Ca 0.05 1.29 -0.07 0.00 0.12 0.00 0.00 56.93 58.32 2r94 s PHE 31 Cb -0.26 -2.59 0.06 0.00 -0.57 0.00 0.00 43.02 39.65 2r94 s PHE 31 CO 0.06 0.07 0.32 0.50 -0.10 0.00 0.00 175.22 176.07 2r94 s ARG 32 N -2.97 0.27 -1.29 0.44 3.52 -0.38 -1.31 118.95 117.23 2r94 s ARG 32 Ca 0.55 0.69 -0.06 0.00 -0.13 0.00 0.00 55.73 56.79 2r94 s ARG 32 Cb -0.10 -0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.26 2r94 s ARG 32 CO 0.17 -0.19 0.76 0.41 -0.81 0.00 0.00 175.30 175.64 2r94 n GLY 33 N 4.50 -0.37 3.73 8.12 0.00 -1.26 -2.80 105.19 117.11 2r94 n GLY 33 Ca -0.21 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2r94 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r94 n GLY 34 N -1.61 2.48 3.55 -0.02 0.00 -1.26 -4.97 105.19 103.36 2r94 n GLY 34 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2r94 n GLY 34 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r94 s ARG 35 N 0.00 2.00 0.31 1.61 3.52 -1.12 -5.06 118.95 120.21 2r94 s ARG 35 Ca 0.00 -1.22 -0.28 0.00 -0.13 0.00 0.00 55.73 54.10 2r94 s ARG 35 Cb 0.00 -2.16 -0.13 0.00 -1.56 0.00 0.00 34.95 31.09 2r94 s ARG 35 CO 0.00 0.45 1.16 -0.11 -0.81 0.00 0.00 175.30 175.99 2r94 n LEU 36 N 0.30 2.71 -3.90 -0.88 7.94 -1.26 -1.25 117.00 120.65 2r94 n LEU 36 Ca -0.12 1.19 -0.30 0.00 -1.11 0.00 0.00 56.01 55.67 2r94 n LEU 36 Cb 0.54 -1.39 -0.15 0.00 0.53 0.00 0.00 43.42 42.96 2r94 n LEU 36 CO 0.33 -0.92 -0.30 -0.62 -1.11 0.00 0.00 177.39 174.78 2r94 s ASP 37 N -0.42 4.38 0.47 1.96 -1.08 0.01 -4.79 116.67 117.21 2r94 s ASP 37 Ca 0.57 -2.22 -0.22 0.00 -0.52 0.00 0.00 52.55 50.16 2r94 s ASP 37 Cb -0.63 -1.37 -0.07 0.00 -1.46 0.00 0.00 42.92 39.39 2r94 s ASP 37 CO 0.61 -0.35 1.15 -2.16 0.52 0.00 0.00 175.17 174.94 2r94 s PRO 38 N 0.82 3.70 0.00 4.34 0.04 -1.26 -2.08 135.00 140.56 2r94 s PRO 38 Ca 0.12 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2r94 s PRO 38 Cb -0.20 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2r94 s PRO 38 CO -0.10 -0.59 0.00 0.39 0.04 0.00 0.00 177.00 176.74 2r94 n GLU 39 N -0.63 0.00 0.22 4.56 -0.58 -1.26 -4.44 120.64 118.51 2r94 n GLU 39 Ca 0.08 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.67 2r94 n GLU 39 Cb 0.49 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.27 2r94 n GLU 39 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2r94 h LEU 40 N 0.00 -0.43 0.40 -4.62 3.38 -1.90 -1.86 115.31 110.29 2r94 h LEU 40 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2r94 h LEU 40 Cb 0.00 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2r94 h LEU 40 CO 0.00 -0.26 -0.43 0.15 0.09 0.00 0.00 178.44 177.99 2r94 h PHE 41 N -0.57 -1.19 -0.52 1.13 3.57 -1.63 -0.77 116.94 116.95 2r94 h PHE 41 Ca -0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2r94 h PHE 41 Cb 0.43 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2r94 h PHE 41 CO -0.03 -0.59 0.30 0.00 -2.23 0.00 0.00 178.31 175.76 2r94 h ALA 42 N -0.55 0.66 -0.92 2.41 0.00 -1.85 0.38 119.26 119.40 2r94 h ALA 42 Ca -0.04 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2r94 h ALA 42 Cb 0.77 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2r94 h ALA 42 CO -0.08 0.16 0.59 -0.97 0.00 0.00 0.00 179.25 178.95 2r94 h ASN 43 N 0.69 0.80 0.04 0.00 -1.24 -1.23 -0.25 115.58 114.39 2r94 h ASN 43 Ca 0.18 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 2r94 h ASN 43 Cb 0.01 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2r94 h ASN 43 CO -0.03 0.45 -0.02 -0.74 -1.29 0.00 0.00 177.43 175.80 2r94 h HIS 44 N 0.87 -0.05 -0.88 0.67 2.76 0.42 -1.23 115.15 117.71 2r94 h HIS 44 Ca 0.44 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.72 2r94 h HIS 44 Cb 0.49 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.40 2r94 h HIS 44 CO -0.00 0.46 0.57 0.28 -1.30 0.00 0.00 177.93 177.94 2r94 h VAL 45 N -0.59 0.92 -0.00 5.26 2.07 -0.13 -1.54 116.25 122.25 2r94 h VAL 45 Ca -0.01 -0.28 -0.23 0.00 0.82 0.00 0.00 66.70 67.00 2r94 h VAL 45 Cb 0.53 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2r94 h VAL 45 CO 0.01 0.15 -0.96 0.11 0.02 0.00 0.00 177.57 176.90 2r94 h LYS 46 N 0.81 0.46 0.27 1.57 1.57 -0.93 -1.62 116.57 118.71 2r94 h LYS 46 Ca 0.42 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2r94 h LYS 46 Cb 0.51 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2r94 h LYS 46 CO -0.19 1.14 -0.20 -0.97 -0.57 0.00 0.00 179.45 178.67 2r94 h ASN 47 N 0.26 -0.50 -0.16 0.86 -1.24 -0.66 -2.08 115.58 112.05 2r94 h ASN 47 Ca -0.09 0.04 -0.21 0.00 0.71 0.00 0.00 56.30 56.75 2r94 h ASN 47 Cb 1.59 0.16 0.01 0.00 0.73 0.00 0.00 38.32 40.81 2r94 h ASN 47 CO 0.17 -0.30 -0.70 0.16 -1.29 0.00 0.00 177.43 175.46 2r94 h ILE 48 N -0.47 1.28 0.00 2.57 3.07 -1.24 -1.81 117.51 120.91 2r94 h ILE 48 Ca -0.02 -1.90 -0.02 0.00 1.55 0.00 0.00 64.86 64.47 2r94 h ILE 48 Cb 0.40 1.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.82 2r94 h ILE 48 CO 0.00 0.61 -0.09 0.71 -1.05 0.00 0.00 178.15 178.33 2r94 h THR 49 N 0.57 1.06 0.00 0.16 1.35 -1.36 -0.24 112.91 114.45 2r94 h THR 49 Ca -0.03 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2r94 h THR 49 Cb 1.32 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2r94 h THR 49 CO 0.15 0.09 0.00 -1.54 -0.25 0.00 0.00 175.52 173.97 2r94 n SER 50 N -4.42 0.00 -0.33 5.36 3.41 -0.70 -3.43 113.62 113.51 2r94 n SER 50 Ca -0.03 -0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 2r94 n SER 50 Cb 0.17 -0.25 0.16 0.00 -0.26 0.00 0.00 64.21 64.03 2r94 n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r94 n LYS 51 N -1.25 1.32 0.00 4.33 5.02 -0.14 -4.95 118.16 122.48 2r94 n LYS 51 Ca 0.10 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 2r94 n LYS 51 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2r94 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r94 n GLY 52 N -1.21 1.30 3.67 0.72 0.00 -1.17 -3.50 105.19 105.01 2r94 n GLY 52 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2r94 n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r94 s VAL 53 N -2.03 4.05 -0.05 1.61 1.01 -0.97 -4.61 120.40 119.42 2r94 s VAL 53 Ca 0.00 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.20 2r94 s VAL 53 Cb 0.00 -3.86 -0.31 0.00 0.00 0.00 0.00 36.38 32.21 2r94 s VAL 53 CO 0.00 -0.06 0.69 0.44 0.00 0.00 0.00 175.10 176.18 2r94 h ASP 54 N 8.06 0.63 -4.35 3.32 3.32 -1.19 -3.39 116.42 122.82 2r94 h ASP 54 Ca -0.33 -0.93 -0.40 0.00 0.02 0.00 0.00 57.03 55.39 2r94 h ASP 54 Cb 1.15 -0.20 -0.25 0.00 0.22 0.00 0.00 39.33 40.25 2r94 h ASP 54 CO 0.93 1.77 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.75 2r94 s VAL 55 N -2.57 0.92 -0.19 -1.35 1.01 -1.12 -4.52 120.40 112.59 2r94 s VAL 55 Ca -0.16 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 2r94 s VAL 55 Cb 0.05 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2r94 s VAL 55 CO 0.86 -0.04 -0.01 -0.69 0.00 0.00 0.00 175.10 175.22 2r94 s VAL 56 N -0.84 3.99 -0.41 2.92 1.01 -0.13 -1.45 120.40 125.48 2r94 s VAL 56 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2r94 s VAL 56 Cb -0.07 -2.79 0.09 0.00 0.00 0.00 0.00 36.38 33.61 2r94 s VAL 56 CO 0.01 0.45 0.24 0.12 0.00 0.00 0.00 175.10 175.91 2r94 s PHE 57 N 0.79 3.40 0.12 5.22 5.36 0.42 0.03 117.98 133.31 2r94 s PHE 57 Ca 0.00 -1.80 -0.08 0.00 -0.96 0.00 0.00 56.93 54.09 2r94 s PHE 57 Cb -0.14 -3.02 -0.06 0.00 -0.34 0.00 0.00 43.02 39.46 2r94 s PHE 57 CO 0.02 -0.89 0.41 0.54 -1.46 0.00 0.00 175.22 173.84 2r94 s VAL 58 N 1.34 5.10 -1.31 3.12 0.11 -0.30 -1.74 120.40 126.72 2r94 s VAL 58 Ca 0.04 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2r94 s VAL 58 Cb -0.23 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2r94 s VAL 58 CO 0.00 0.17 0.00 0.00 -3.33 0.00 0.00 175.10 171.94 2r94 n ALA 59 N 0.53 -0.38 -1.15 1.54 0.00 -1.26 -1.38 120.51 118.42 2r94 n ALA 59 Ca -0.05 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 2r94 n ALA 59 Cb 0.52 -1.65 0.17 0.00 0.00 0.00 0.00 19.45 18.49 2r94 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r94 n GLY 60 N -1.06 -2.44 0.19 0.00 0.00 -1.26 -3.64 105.19 96.97 2r94 n GLY 60 Ca -0.17 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 2r94 n GLY 60 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r94 h THR 61 N -2.21 0.95 -0.26 2.61 2.02 -1.94 0.21 112.91 114.28 2r94 h THR 61 Ca -0.29 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2r94 h THR 61 Cb 0.87 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2r94 h THR 61 CO 0.19 0.08 0.17 0.74 0.37 0.00 0.00 175.52 177.07 2r94 h THR 62 N 0.43 1.05 -0.35 3.16 2.02 -1.88 0.03 112.91 117.37 2r94 h THR 62 Ca 0.20 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2r94 h THR 62 Cb 0.12 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2r94 h THR 62 CO -0.15 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.41 2r94 n GLY 63 N -1.50 1.88 2.38 2.16 0.00 -0.65 -4.49 105.19 104.97 2r94 n GLY 63 Ca 0.01 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2r94 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r94 n LEU 64 N 0.45 -1.77 -0.24 0.99 4.77 -0.00 -4.24 117.00 116.96 2r94 n LEU 64 Ca 0.15 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2r94 n LEU 64 Cb 0.64 -2.64 -0.07 0.00 -2.33 0.00 0.00 43.42 39.02 2r94 n LEU 64 CO 0.15 -0.30 0.53 1.23 -1.33 0.00 0.00 177.39 177.67 2r94 h GLY 65 N 0.00 -0.69 1.62 -0.72 0.00 -0.70 0.45 103.07 103.03 2r94 h GLY 65 Ca -0.43 0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2r94 h GLY 65 CO 0.52 -0.10 0.17 -2.55 0.00 0.00 0.00 176.54 174.58 2r94 h PRO 66 N -0.22 0.00 -0.02 4.80 0.11 -1.82 0.18 132.00 135.02 2r94 h PRO 66 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2r94 h PRO 66 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2r94 h PRO 66 CO -0.73 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 176.84 2r94 n ALA 67 N -1.85 3.01 -2.71 -0.75 0.00 0.16 -4.92 120.51 113.44 2r94 n ALA 67 Ca -0.02 -0.53 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 2r94 n ALA 67 Cb 0.22 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 2r94 n ALA 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r94 s LEU 68 N -2.31 4.42 0.81 0.00 1.43 0.62 -5.08 118.68 118.57 2r94 s LEU 68 Ca 0.26 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2r94 s LEU 68 Cb 0.19 -2.39 0.08 0.00 0.03 0.00 0.00 46.19 44.10 2r94 s LEU 68 CO 0.46 0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.53 2r94 s SER 69 N -1.18 4.18 0.28 2.29 1.04 -1.26 -4.80 113.70 114.24 2r94 s SER 69 Ca 0.21 1.68 0.01 0.00 0.48 0.00 0.00 55.95 58.33 2r94 s SER 69 Cb -0.14 -2.38 0.66 0.00 0.10 0.00 0.00 66.02 64.26 2r94 s SER 69 CO 0.10 -2.22 1.67 0.25 0.98 0.00 0.00 173.24 174.03 2r94 h LEU 70 N -1.26 0.13 -0.36 2.42 5.85 -1.97 0.56 115.31 120.69 2r94 h LEU 70 Ca -0.46 0.17 -0.19 0.00 0.84 0.00 0.00 57.88 58.24 2r94 h LEU 70 Cb 1.25 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 2r94 h LEU 70 CO 0.53 -0.07 -0.77 1.56 -0.34 0.00 0.00 178.44 179.36 2r94 h GLN 71 N 0.30 0.40 -0.71 1.25 4.20 -1.98 0.47 115.11 119.03 2r94 h GLN 71 Ca 0.52 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2r94 h GLN 71 Cb 1.00 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 2r94 h GLN 71 CO -0.57 0.99 0.37 0.93 -0.67 0.00 0.00 178.83 179.88 2r94 h GLU 72 N 0.27 1.01 -0.42 1.46 5.08 -1.69 -0.45 114.58 119.84 2r94 h GLU 72 Ca -0.04 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2r94 h GLU 72 Cb 1.35 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2r94 h GLU 72 CO 0.13 0.78 -0.05 0.87 -1.00 0.00 0.00 179.01 179.74 2r94 h LYS 73 N 0.99 0.71 -0.22 2.33 1.57 -0.49 -1.03 116.57 120.43 2r94 h LYS 73 Ca 0.25 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2r94 h LYS 73 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2r94 h LYS 73 CO -0.04 0.76 0.15 0.52 -0.57 0.00 0.00 179.45 180.26 2r94 h MET 74 N 0.65 0.29 -0.78 3.15 2.86 -0.59 0.20 114.93 120.73 2r94 h MET 74 Ca 0.12 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2r94 h MET 74 Cb 0.48 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 2r94 h MET 74 CO 0.02 0.20 0.51 0.93 1.06 0.00 0.00 176.91 179.64 2r94 h GLU 75 N 0.30 0.83 -0.24 1.72 5.08 -0.72 -1.31 114.58 120.24 2r94 h GLU 75 Ca 0.08 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2r94 h GLU 75 Cb -0.03 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2r94 h GLU 75 CO -0.02 0.55 -0.34 1.25 -1.00 0.00 0.00 179.01 179.45 2r94 h LEU 76 N 0.85 0.71 -0.43 1.33 5.85 -0.81 0.14 115.31 122.96 2r94 h LEU 76 Ca 0.33 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2r94 h LEU 76 Cb 0.22 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2r94 h LEU 76 CO -0.11 1.08 0.17 0.74 -0.34 0.00 0.00 178.44 179.97 2r94 h THR 77 N 0.36 0.89 -0.46 1.05 2.02 -0.04 0.31 112.91 117.05 2r94 h THR 77 Ca 0.03 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2r94 h THR 77 Cb 0.92 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2r94 h THR 77 CO 0.08 0.06 0.23 0.44 0.37 0.00 0.00 175.52 176.71 2r94 h ASP 78 N 0.34 0.59 -0.45 4.18 3.32 -1.13 -0.45 116.42 122.82 2r94 h ASP 78 Ca 0.20 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 2r94 h ASP 78 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2r94 h ASP 78 CO -0.19 0.53 -0.19 0.00 -1.72 0.00 0.00 179.24 177.68 2r94 h ALA 79 N 1.08 0.63 -0.11 3.45 0.00 0.00 -2.44 119.26 121.87 2r94 h ALA 79 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2r94 h ALA 79 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r94 h ALA 79 CO -0.02 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.83 2r94 h ALA 80 N 0.85 0.15 0.00 0.00 0.00 -0.31 -2.10 119.26 117.85 2r94 h ALA 80 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2r94 h ALA 80 Cb 0.76 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2r94 h ALA 80 CO 0.06 -0.19 -0.12 1.79 0.00 0.00 0.00 179.25 180.79 2r94 h THR 81 N -0.06 0.35 0.00 0.00 1.35 -1.08 0.31 112.91 113.77 2r94 h THR 81 Ca 0.03 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2r94 h THR 81 Cb 0.31 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2r94 h THR 81 CO 0.00 0.12 -0.82 0.77 -0.25 0.00 0.00 175.52 175.34 2r94 h SER 82 N 0.00 0.00 0.46 5.36 4.64 -1.32 -3.34 113.55 119.35 2r94 h SER 82 Ca -0.00 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2r94 h SER 82 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2r94 h SER 82 CO 0.02 0.02 -1.54 0.00 -0.87 0.00 0.00 176.83 174.46 2r94 n ALA 83 N -2.10 2.67 -2.79 5.18 0.00 -0.71 -4.97 120.51 117.80 2r94 n ALA 83 Ca 0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 2r94 n ALA 83 Cb 0.52 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 2r94 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r94 s ALA 84 N -3.44 0.40 0.17 0.00 0.00 1.00 -4.67 121.76 115.22 2r94 s ALA 84 Ca -0.05 -0.78 0.11 0.00 0.00 0.00 0.00 51.96 51.24 2r94 s ALA 84 Cb 0.12 0.12 0.18 0.00 0.00 0.00 0.00 23.12 23.54 2r94 s ALA 84 CO 0.85 -0.13 1.50 0.00 0.00 0.00 0.00 175.76 177.99 2r94 h ARG 85 N 4.32 0.00 -4.58 0.00 2.47 -1.86 -3.41 114.38 111.31 2r94 h ARG 85 Ca -0.34 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.78 2r94 h ARG 85 Cb 1.20 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 29.15 2r94 h ARG 85 CO 0.45 0.70 -0.82 1.03 0.56 0.00 0.00 179.97 181.90 2r94 s ARG 86 N -3.25 2.11 -0.05 0.04 0.52 -1.26 -4.92 118.95 112.14 2r94 s ARG 86 Ca 0.00 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2r94 s ARG 86 Cb 0.11 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.37 2r94 s ARG 86 CO 0.77 -0.33 -0.10 0.08 0.02 0.00 0.00 175.30 175.74 2r94 s VAL 87 N 1.46 0.92 -0.06 3.52 1.01 -1.26 -0.96 120.40 125.04 2r94 s VAL 87 Ca 0.02 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2r94 s VAL 87 Cb -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2r94 s VAL 87 CO -0.09 0.30 -0.15 -0.63 0.00 0.00 0.00 175.10 174.53 2r94 s ILE 88 N 0.57 3.01 -0.12 2.22 1.01 0.10 -0.61 121.20 127.38 2r94 s ILE 88 Ca -0.11 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2r94 s ILE 88 Cb -0.13 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2r94 s ILE 88 CO 0.02 0.59 -0.17 -0.69 0.00 0.00 0.00 174.94 174.68 2r94 s VAL 89 N -0.63 2.66 -0.12 2.92 1.01 -0.91 -1.15 120.40 124.18 2r94 s VAL 89 Ca 0.09 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2r94 s VAL 89 Cb -0.11 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2r94 s VAL 89 CO 0.01 0.54 0.50 -1.58 0.00 0.00 0.00 175.10 174.57 2r94 s GLN 90 N 0.35 4.34 0.00 2.72 -0.44 -0.48 -0.39 119.66 125.76 2r94 s GLN 90 Ca -0.14 0.50 0.00 0.00 -2.50 0.00 0.00 55.36 53.21 2r94 s GLN 90 Cb -0.17 -3.45 0.00 0.00 -1.64 0.00 0.00 33.01 27.76 2r94 s GLN 90 CO 0.07 0.13 0.62 1.33 0.50 0.00 0.00 175.29 177.94 2r94 n VAL 91 N 3.75 0.32 -1.73 1.34 0.24 0.05 -4.73 118.33 117.56 2r94 n VAL 91 Ca -0.06 -0.61 -0.38 0.00 -2.04 0.00 0.00 64.34 61.25 2r94 n VAL 91 Cb 0.51 0.91 0.05 0.00 -1.47 0.00 0.00 33.84 33.85 2r94 n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r94 n ALA 92 N -0.16 1.34 -3.45 2.33 0.00 -1.26 -4.14 120.51 115.16 2r94 n ALA 92 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 2r94 n ALA 92 Cb 0.12 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.16 2r94 n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r94 s SER 93 N -1.12 -0.54 0.00 0.00 0.15 -1.26 -4.85 113.70 106.08 2r94 s SER 93 Ca 0.76 0.66 0.28 0.00 0.70 0.00 0.00 55.95 58.35 2r94 s SER 93 Cb -0.40 0.62 1.65 0.00 -1.71 0.00 0.00 66.02 66.17 2r94 s SER 93 CO 0.45 -0.49 2.04 0.18 1.20 0.00 0.00 173.24 176.62 2r94 n LEU 94 N 1.35 0.00 -4.29 3.45 4.77 -1.26 -3.98 117.00 117.04 2r94 n LEU 94 Ca -0.19 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.40 2r94 n LEU 94 Cb 0.57 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2r94 n LEU 94 CO 0.20 0.00 -0.15 0.21 -1.33 0.00 0.00 177.39 176.32 2r94 s ASN 95 N -1.91 5.59 0.49 -1.43 3.84 -1.26 -5.01 114.94 115.25 2r94 s ASN 95 Ca 0.41 -1.32 0.17 0.00 0.21 0.00 0.00 52.86 52.34 2r94 s ASN 95 Cb 0.19 -1.97 1.21 0.00 -0.55 0.00 0.00 41.25 40.14 2r94 s ASN 95 CO 0.32 -0.46 2.08 0.00 -2.79 0.00 0.00 177.10 176.25 2r94 h ALA 96 N 8.37 1.77 -0.46 1.71 0.00 -2.00 -0.75 119.26 127.88 2r94 h ALA 96 Ca -0.23 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2r94 h ALA 96 Cb 1.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2r94 h ALA 96 CO 0.70 0.11 0.31 -0.44 0.00 0.00 0.00 179.25 179.94 2r94 h ASP 97 N 0.00 0.41 0.26 0.00 3.32 -1.95 -1.93 116.42 116.54 2r94 h ASP 97 Ca -0.00 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2r94 h ASP 97 Cb 0.17 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2r94 h ASP 97 CO 0.01 0.28 -0.55 -0.33 -1.72 0.00 0.00 179.24 176.93 2r94 h GLU 98 N 0.48 0.31 -0.17 3.56 5.08 -1.51 0.34 114.58 122.67 2r94 h GLU 98 Ca 0.19 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2r94 h GLU 98 Cb 0.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2r94 h GLU 98 CO -0.05 0.78 0.01 0.00 -1.00 0.00 0.00 179.01 178.75 2r94 h ALA 99 N 1.18 0.22 0.24 3.43 0.00 -1.37 0.15 119.26 123.11 2r94 h ALA 99 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2r94 h ALA 99 Cb 1.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r94 h ALA 99 CO 0.09 -0.09 -0.13 0.82 0.00 0.00 0.00 179.25 179.94 2r94 h ILE 100 N 0.05 0.72 -0.48 0.00 2.04 -1.37 0.37 117.51 118.84 2r94 h ILE 100 Ca 0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.00 2r94 h ILE 100 Cb 0.35 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 2r94 h ILE 100 CO 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.03 2r94 h ALA 101 N 0.41 0.31 -0.22 1.87 0.00 -0.87 -1.66 119.26 119.09 2r94 h ALA 101 Ca -0.03 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2r94 h ALA 101 Cb 0.28 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2r94 h ALA 101 CO 0.04 -0.45 -0.42 1.25 0.00 0.00 0.00 179.25 179.67 2r94 h LEU 102 N -0.01 0.57 -0.05 0.00 5.85 -0.42 -1.41 115.31 119.84 2r94 h LEU 102 Ca 0.23 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2r94 h LEU 102 Cb 0.35 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2r94 h LEU 102 CO -0.49 0.92 -0.15 0.00 -0.34 0.00 0.00 178.44 178.37 2r94 h ALA 103 N 1.11 -0.14 -0.40 1.25 0.00 -0.35 0.21 119.26 120.94 2r94 h ALA 103 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r94 h ALA 103 Cb 0.91 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2r94 h ALA 103 CO 0.08 -0.63 0.26 0.87 0.00 0.00 0.00 179.25 179.83 2r94 h LYS 104 N -0.23 0.52 -0.27 0.00 1.57 -1.15 0.11 116.57 117.13 2r94 h LYS 104 Ca 0.07 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2r94 h LYS 104 Cb 0.32 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2r94 h LYS 104 CO -0.19 0.35 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.11 2r94 h TYR 105 N 0.54 -0.04 -0.39 -1.35 3.20 -0.73 -1.13 116.97 117.07 2r94 h TYR 105 Ca 0.15 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2r94 h TYR 105 Cb -0.06 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2r94 h TYR 105 CO -0.05 -0.06 0.24 0.00 -1.64 0.00 0.00 178.16 176.66 2r94 h ALA 106 N 1.23 0.50 -0.95 1.82 0.00 -0.17 -1.39 119.26 120.30 2r94 h ALA 106 Ca 0.13 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2r94 h ALA 106 Cb 0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2r94 h ALA 106 CO -0.22 -0.02 0.62 1.49 0.00 0.00 0.00 179.25 181.11 2r94 h GLU 107 N 0.52 1.02 0.00 0.00 4.81 -0.51 -1.60 114.58 118.82 2r94 h GLU 107 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2r94 h GLU 107 Cb -0.02 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.13 2r94 h GLU 107 CO -0.03 0.68 0.00 0.66 -0.73 0.00 0.00 179.01 179.59 2r94 h SER 108 N 1.05 0.00 -0.23 1.04 4.64 -0.23 -2.17 113.55 117.66 2r94 h SER 108 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2r94 h SER 108 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2r94 h SER 108 CO -0.18 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.32 2r94 n ARG 109 N -2.91 1.87 -0.33 4.77 5.12 -0.62 -4.92 116.66 119.63 2r94 n ARG 109 Ca 0.02 -1.32 0.00 0.00 -1.93 0.00 0.00 57.85 54.62 2r94 n ARG 109 Cb 0.36 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 2r94 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r94 n GLY 110 N 1.19 0.82 3.75 -0.13 0.00 -0.81 -4.89 105.19 105.11 2r94 n GLY 110 Ca 0.16 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2r94 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r94 n ALA 111 N -1.00 1.81 0.60 4.61 0.00 -0.83 -4.77 120.51 120.92 2r94 n ALA 111 Ca 0.00 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2r94 n ALA 111 Cb 0.00 -2.36 0.26 0.00 0.00 0.00 0.00 19.45 17.35 2r94 n ALA 111 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2r94 n GLU 112 N -0.32 0.28 -3.58 0.00 0.28 0.22 -4.76 120.64 112.76 2r94 n GLU 112 Ca 0.07 0.14 -0.09 0.00 -0.16 0.00 0.00 57.16 57.11 2r94 n GLU 112 Cb 0.42 -1.73 -0.02 0.00 1.43 0.00 0.00 31.44 31.54 2r94 n GLU 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r94 s ALA 113 N -3.14 -1.59 0.19 -1.84 0.00 -1.22 -4.21 121.76 109.96 2r94 s ALA 113 Ca 0.08 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.54 2r94 s ALA 113 Cb 0.13 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 2r94 s ALA 113 CO 0.67 -0.85 -0.16 0.14 0.00 0.00 0.00 175.76 175.57 2r94 s VAL 114 N -3.56 2.82 0.13 0.00 -7.23 -0.85 -2.15 120.40 109.57 2r94 s VAL 114 Ca 0.06 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.41 2r94 s VAL 114 Cb -0.02 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2r94 s VAL 114 CO -0.06 -0.13 -0.09 0.00 -0.31 0.00 0.00 175.10 174.52 2r94 s ALA 115 N -1.74 1.30 -0.14 1.32 0.00 0.48 -0.34 121.76 122.64 2r94 s ALA 115 Ca 0.24 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 2r94 s ALA 115 Cb -0.08 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2r94 s ALA 115 CO 0.13 -0.15 0.37 0.45 0.00 0.00 0.00 175.76 176.56 2r94 s SER 116 N -3.13 -0.41 0.68 0.00 0.15 -0.73 -0.77 113.70 109.49 2r94 s SER 116 Ca 0.15 0.77 -0.17 0.00 0.70 0.00 0.00 55.95 57.41 2r94 s SER 116 Cb 0.04 0.73 -0.01 0.00 -1.71 0.00 0.00 66.02 65.07 2r94 s SER 116 CO -0.01 -0.15 1.00 0.18 1.20 0.00 0.00 173.24 175.46 2r94 n LEU 117 N 3.37 3.87 -4.72 3.45 4.77 -1.25 -0.85 117.00 125.63 2r94 n LEU 117 Ca -0.17 0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 56.22 2r94 n LEU 117 Cb 0.56 -1.42 0.13 0.00 -2.33 0.00 0.00 43.42 40.36 2r94 n LEU 117 CO 0.13 -1.88 0.69 -2.84 -1.33 0.00 0.00 177.39 172.16 2r94 s PRO 118 N -3.19 1.67 -0.06 3.23 0.02 -1.26 -4.80 135.00 130.61 2r94 s PRO 118 Ca 0.75 1.35 -0.38 0.00 0.02 0.00 0.00 61.00 62.74 2r94 s PRO 118 Cb -0.37 -1.82 -0.17 0.00 0.02 0.00 0.00 34.50 32.17 2r94 s PRO 118 CO 0.48 -2.12 1.46 -2.30 -0.33 0.00 0.00 177.00 174.20 2r94 n PRO 119 N -3.86 1.02 -2.59 5.54 -0.02 -1.26 -4.95 135.00 128.89 2r94 n PRO 119 Ca 0.10 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.83 2r94 n PRO 119 Cb 0.53 -2.01 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2r94 n PRO 119 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2r94 n TYR 120 N 3.43 -1.06 0.00 6.00 0.18 -1.26 -4.82 117.16 119.63 2r94 n TYR 120 Ca 0.22 -1.08 0.00 0.00 1.88 0.00 0.00 57.90 58.92 2r94 n TYR 120 Cb 0.15 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 38.91 2r94 n TYR 120 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2r94 n TYR 121 N -1.09 0.00 -2.16 -3.48 9.36 -1.23 -4.87 117.16 113.68 2r94 n TYR 121 Ca -0.01 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.78 2r94 n TYR 121 Cb 0.29 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.98 2r94 n TYR 121 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2r94 s PHE 122 N 0.00 2.28 0.48 2.98 0.08 -1.26 -4.96 117.98 117.57 2r94 s PHE 122 Ca 0.00 0.52 -0.22 0.00 0.12 0.00 0.00 56.93 57.35 2r94 s PHE 122 Cb 0.00 -3.81 -0.07 0.00 -0.57 0.00 0.00 43.02 38.57 2r94 s PHE 122 CO 0.00 -2.98 1.14 -2.14 -0.10 0.00 0.00 175.22 171.15 2r94 s PRO 123 N 4.01 3.65 -1.53 0.24 0.02 -1.26 -4.04 135.00 136.09 2r94 s PRO 123 Ca 0.67 1.70 -0.07 0.00 0.02 0.00 0.00 61.00 63.31 2r94 s PRO 123 Cb -0.28 -2.27 0.06 0.00 0.02 0.00 0.00 34.50 32.03 2r94 s PRO 123 CO 0.25 -0.62 0.55 0.54 -0.33 0.00 0.00 177.00 177.39 2r94 n ARG 124 N -0.74 -3.20 -0.69 5.54 1.74 -1.26 -4.98 116.66 113.07 2r94 n ARG 124 Ca 0.09 0.38 -0.32 0.00 -0.77 0.00 0.00 57.85 57.23 2r94 n ARG 124 Cb 0.49 -4.72 0.17 0.00 -1.02 0.00 0.00 32.46 27.37 2r94 n ARG 124 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2r94 n LEU 125 N -4.42 -0.29 -4.95 0.55 4.77 -1.26 -5.01 117.00 106.39 2r94 n LEU 125 Ca -0.16 0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 2r94 n LEU 125 Cb 0.61 -1.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.52 2r94 n LEU 125 CO 0.80 -3.16 0.33 -0.94 -1.33 0.00 0.00 177.39 173.09 2r94 s SER 126 N -2.15 5.70 0.25 -1.43 1.04 -1.26 -4.97 113.70 110.88 2r94 s SER 126 Ca 0.60 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 57.29 2r94 s SER 126 Cb -0.20 -1.45 0.30 0.00 0.10 0.00 0.00 66.02 64.77 2r94 s SER 126 CO 0.65 -0.83 1.82 -0.33 0.98 0.00 0.00 173.24 175.53 2r94 h GLU 127 N 0.26 1.01 -0.84 4.02 5.08 -1.99 -1.99 114.58 120.12 2r94 h GLU 127 Ca -0.45 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 57.71 2r94 h GLU 127 Cb 1.26 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2r94 h GLU 127 CO 0.57 0.84 0.49 -0.09 -1.00 0.00 0.00 179.01 179.82 2r94 h ARG 128 N 0.98 1.15 -0.35 2.33 2.43 -1.98 -0.70 114.38 118.23 2r94 h ARG 128 Ca 0.22 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 2r94 h ARG 128 Cb 0.23 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2r94 h ARG 128 CO -0.01 0.82 -0.41 1.96 -1.51 0.00 0.00 179.97 180.82 2r94 h GLN 129 N 1.16 0.86 -0.60 0.20 4.20 -1.76 -0.75 115.11 118.43 2r94 h GLN 129 Ca 0.30 -0.46 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2r94 h GLN 129 Cb -0.02 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2r94 h GLN 129 CO -0.05 1.10 0.18 0.82 -0.67 0.00 0.00 178.83 180.21 2r94 h ILE 130 N 0.70 1.24 -0.50 2.54 1.08 -1.16 -1.53 117.51 119.87 2r94 h ILE 130 Ca 0.05 -0.83 -0.06 0.00 -0.39 0.00 0.00 64.86 63.62 2r94 h ILE 130 Cb 0.99 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 2r94 h ILE 130 CO 0.10 0.32 0.06 0.00 -0.69 0.00 0.00 178.15 177.93 2r94 h ALA 131 N 1.05 0.67 -0.60 1.87 0.00 -0.98 -2.28 119.26 118.99 2r94 h ALA 131 Ca 0.19 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2r94 h ALA 131 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2r94 h ALA 131 CO -0.01 0.42 0.12 -0.22 0.00 0.00 0.00 179.25 179.56 2r94 h LYS 132 N 0.72 0.98 -0.05 0.00 3.64 -0.99 0.42 116.57 121.29 2r94 h LYS 132 Ca 0.15 -0.25 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2r94 h LYS 132 Cb 0.43 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2r94 h LYS 132 CO 0.01 0.91 -0.40 -0.92 -2.27 0.00 0.00 179.45 176.79 2r94 h TYR 133 N 0.89 -1.13 -0.19 1.91 3.20 -0.92 0.23 116.97 120.96 2r94 h TYR 133 Ca 0.18 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 2r94 h TYR 133 Cb 0.39 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2r94 h TYR 133 CO 0.03 -0.47 -0.49 0.74 -1.64 0.00 0.00 178.16 176.32 2r94 h PHE 134 N -0.53 0.62 -0.37 -3.82 0.04 -1.17 -2.19 116.94 109.52 2r94 h PHE 134 Ca 0.06 -0.20 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 2r94 h PHE 134 Cb 0.63 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 2r94 h PHE 134 CO -0.43 0.90 -0.17 0.00 -0.60 0.00 0.00 178.31 178.01 2r94 h ARG 135 N 0.40 0.69 -0.29 1.51 3.08 -0.51 0.30 114.38 119.57 2r94 h ARG 135 Ca 0.02 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2r94 h ARG 135 Cb 1.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2r94 h ARG 135 CO 0.09 0.83 0.02 -0.44 -1.07 0.00 0.00 179.97 179.40 2r94 h ASP 136 N 0.62 0.40 -0.24 7.04 3.32 -0.28 -1.49 116.42 125.79 2r94 h ASP 136 Ca 0.10 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2r94 h ASP 136 Cb 0.64 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2r94 h ASP 136 CO 0.05 0.45 -0.14 0.25 -1.72 0.00 0.00 179.24 178.13 2r94 h LEU 137 N 0.42 0.54 -1.18 1.55 5.85 -0.63 -2.40 115.31 119.47 2r94 h LEU 137 Ca 0.10 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 2r94 h LEU 137 Cb 0.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2r94 h LEU 137 CO 0.00 0.85 0.12 0.00 -0.34 0.00 0.00 178.44 179.07 2r94 h SER 139 N 0.68 0.11 1.18 0.00 0.02 -1.11 -3.14 113.55 111.28 2r94 h SER 139 Ca 0.16 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2r94 h SER 139 Cb 0.24 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2r94 h SER 139 CO -0.00 0.35 -0.31 0.00 -1.14 0.00 0.00 176.83 175.73 2r94 h ALA 140 N 1.66 0.91 -2.23 3.77 0.00 -0.88 -3.46 119.26 119.02 2r94 h ALA 140 Ca 0.02 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.38 2r94 h ALA 140 Cb 0.48 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.07 2r94 h ALA 140 CO 0.03 0.38 -0.70 0.14 0.00 0.00 0.00 179.25 179.10 2r94 s VAL 141 N -3.40 0.90 -0.13 0.00 -7.23 -1.19 -4.75 120.40 104.60 2r94 s VAL 141 Ca 0.02 -1.99 0.19 0.00 -1.81 0.00 0.00 61.98 58.39 2r94 s VAL 141 Cb 0.09 -1.76 -0.19 0.00 0.56 0.00 0.00 36.38 35.08 2r94 s VAL 141 CO 0.68 -0.81 0.63 -1.20 -0.31 0.00 0.00 175.10 174.08 2r94 n SER 142 N -0.11 0.47 -4.78 4.85 7.64 -1.26 -4.88 113.62 115.55 2r94 n SER 142 Ca -0.11 0.20 -0.32 0.00 1.01 0.00 0.00 58.87 59.65 2r94 n SER 142 Cb 0.61 0.84 0.07 0.00 -1.01 0.00 0.00 64.21 64.72 2r94 n SER 142 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2r94 s ILE 143 N -3.07 3.40 0.39 0.44 -4.36 -1.26 -4.96 121.20 111.79 2r94 s ILE 143 Ca -0.05 0.51 -0.27 0.00 -0.26 0.00 0.00 60.65 60.58 2r94 s ILE 143 Cb 0.10 -3.04 -0.10 0.00 1.25 0.00 0.00 42.46 40.66 2r94 s ILE 143 CO 0.84 -0.54 1.48 -2.84 0.24 0.00 0.00 174.94 174.13 2r94 s PRO 144 N -4.66 4.01 -0.23 0.37 0.02 -1.26 -4.81 135.00 128.44 2r94 s PRO 144 Ca 0.62 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 64.10 2r94 s PRO 144 Cb -0.18 -2.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 2r94 s PRO 144 CO 0.51 -0.61 0.17 0.08 -0.33 0.00 0.00 177.00 176.82 2r94 s VAL 145 N -1.14 5.36 -0.07 3.83 1.01 -1.26 -2.01 120.40 126.13 2r94 s VAL 145 Ca 0.55 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 2r94 s VAL 145 Cb -0.46 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2r94 s VAL 145 CO 0.62 0.36 0.19 -0.36 0.00 0.00 0.00 175.10 175.91 2r94 s PHE 146 N 0.89 3.59 -0.00 5.22 0.40 0.54 -1.47 117.98 127.16 2r94 s PHE 146 Ca 0.08 0.52 -0.27 0.00 -0.60 0.00 0.00 56.93 56.66 2r94 s PHE 146 Cb -0.13 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 2r94 s PHE 146 CO 0.03 0.69 0.87 -1.17 0.70 0.00 0.00 175.22 176.35 2r94 s LEU 147 N -1.36 4.38 -0.53 -0.37 2.96 -0.00 -1.77 118.68 121.99 2r94 s LEU 147 Ca 0.20 1.51 -0.06 0.00 -0.22 0.00 0.00 54.13 55.57 2r94 s LEU 147 Cb -0.13 -3.39 0.14 0.00 0.50 0.00 0.00 46.19 43.31 2r94 s LEU 147 CO 0.10 -0.17 0.36 -0.47 -1.32 0.00 0.00 176.35 174.86 2r94 s TYR 148 N 0.72 3.50 -0.12 5.38 5.04 -0.03 -0.86 117.35 130.98 2r94 s TYR 148 Ca 0.46 -2.32 -0.17 0.00 -2.44 0.00 0.00 57.07 52.59 2r94 s TYR 148 Cb -0.20 -3.35 -0.04 0.00 0.35 0.00 0.00 41.96 38.72 2r94 s TYR 148 CO 0.25 -0.94 0.45 1.21 -1.34 0.00 0.00 175.55 175.17 2r94 s ASN 149 N 1.75 6.65 -0.47 4.32 3.84 0.16 -3.85 114.94 127.35 2r94 s ASN 149 Ca 0.11 0.78 0.06 0.00 0.21 0.00 0.00 52.86 54.02 2r94 s ASN 149 Cb -0.22 -2.27 0.23 0.00 -0.55 0.00 0.00 41.25 38.44 2r94 s ASN 149 CO -0.03 0.03 0.73 0.00 -2.79 0.00 0.00 177.10 175.04 2r94 n TYR 150 N 3.57 -2.55 -0.04 0.43 4.19 -1.26 0.12 117.16 121.62 2r94 n TYR 150 Ca -0.08 -2.23 0.09 0.00 3.31 0.00 0.00 57.90 58.99 2r94 n TYR 150 Cb 0.52 1.00 0.48 0.00 0.49 0.00 0.00 39.34 41.82 2r94 n TYR 150 CO 0.00 0.00 0.00 -1.35 0.91 0.00 0.00 176.86 176.42 2r94 h PRO 151 N 4.31 0.44 -0.39 2.98 0.11 -1.73 0.14 132.00 137.86 2r94 h PRO 151 Ca -0.03 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 2r94 h PRO 151 Cb 1.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2r94 h PRO 151 CO 0.31 0.29 -0.16 0.00 -0.21 0.00 0.00 178.00 178.23 2r94 h ALA 152 N 1.72 0.99 0.10 -0.75 0.00 -1.88 -0.34 119.26 119.10 2r94 h ALA 152 Ca 0.22 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.53 2r94 h ALA 152 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r94 h ALA 152 CO -0.06 0.60 -1.43 0.00 0.00 0.00 0.00 179.25 178.36 2r94 h ALA 153 N 1.18 0.22 0.00 0.00 0.00 -1.74 -3.40 119.26 115.52 2r94 h ALA 153 Ca 0.10 -1.13 -0.17 0.00 0.00 0.00 0.00 54.91 53.72 2r94 h ALA 153 Cb 0.63 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2r94 h ALA 153 CO 0.04 0.85 -0.79 0.28 0.00 0.00 0.00 179.25 179.63 2r94 h VAL 154 N -0.38 1.50 0.00 0.00 2.07 -0.73 -3.45 116.25 115.26 2r94 h VAL 154 Ca -0.32 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.43 2r94 h VAL 154 Cb 1.71 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 2r94 h VAL 154 CO 0.02 0.78 0.00 0.61 0.02 0.00 0.00 177.57 179.00 2r94 n GLY 155 N 0.91 0.76 3.27 2.17 0.00 -0.14 -3.57 105.19 108.58 2r94 n GLY 155 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2r94 n GLY 155 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r94 s ARG 156 N -0.24 0.93 -0.09 1.61 1.70 -1.24 -4.94 118.95 116.68 2r94 s ARG 156 Ca 0.00 -0.73 0.01 0.00 -0.47 0.00 0.00 55.73 54.54 2r94 s ARG 156 Cb 0.00 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2r94 s ARG 156 CO 0.00 -0.33 -0.11 0.34 -1.08 0.00 0.00 175.30 174.12 2r94 s ASP 157 N -2.62 4.24 -0.61 -2.89 2.15 -1.26 -4.01 116.67 111.67 2r94 s ASP 157 Ca 0.01 -0.19 -0.02 0.00 0.43 0.00 0.00 52.55 52.79 2r94 s ASP 157 Cb 0.02 -1.28 0.16 0.00 -0.30 0.00 0.00 42.92 41.52 2r94 s ASP 157 CO -0.09 0.27 0.41 -0.69 -0.17 0.00 0.00 175.17 174.90 2r94 s VAL 158 N -0.27 3.52 1.08 1.11 1.01 -1.26 -5.08 120.40 120.52 2r94 s VAL 158 Ca 0.02 -3.05 -0.17 0.00 0.00 0.00 0.00 61.98 58.78 2r94 s VAL 158 Cb -0.13 -3.31 0.24 0.00 0.00 0.00 0.00 36.38 33.18 2r94 s VAL 158 CO 0.03 -0.87 1.20 1.51 0.00 0.00 0.00 175.10 176.97 2r94 s ASP 159 N 0.48 2.04 0.20 3.32 1.47 -1.26 -4.52 116.67 118.40 2r94 s ASP 159 Ca 0.17 0.51 -0.11 0.00 1.18 0.00 0.00 52.55 54.30 2r94 s ASP 159 Cb -0.21 -0.70 0.23 0.00 -0.34 0.00 0.00 42.92 41.90 2r94 s ASP 159 CO -0.03 -3.42 1.73 0.00 0.68 0.00 0.00 175.17 174.13 2r94 h ALA 160 N -2.11 0.67 0.22 2.11 0.00 -1.87 0.36 119.26 118.64 2r94 h ALA 160 Ca -0.45 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2r94 h ALA 160 Cb 1.27 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2r94 h ALA 160 CO 0.38 -0.25 -0.18 -0.09 0.00 0.00 0.00 179.25 179.11 2r94 h ARG 161 N 0.32 -0.40 -0.73 0.00 2.43 -1.92 0.03 114.38 114.11 2r94 h ARG 161 Ca 0.28 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 2r94 h ARG 161 Cb 0.35 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2r94 h ARG 161 CO -0.31 -0.26 0.45 0.00 -1.51 0.00 0.00 179.97 178.33 2r94 h ALA 162 N 0.33 0.97 -0.67 2.80 0.00 -1.69 -1.33 119.26 119.67 2r94 h ALA 162 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r94 h ALA 162 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2r94 h ALA 162 CO -0.01 0.20 0.44 0.00 0.00 0.00 0.00 179.25 179.88 2r94 h ALA 163 N 1.33 1.53 -0.51 0.00 0.00 0.03 -2.02 119.26 119.62 2r94 h ALA 163 Ca 0.31 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2r94 h ALA 163 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2r94 h ALA 163 CO -0.14 0.44 0.04 -0.22 0.00 0.00 0.00 179.25 179.37 2r94 h LYS 164 N 0.90 0.87 -0.11 0.00 3.64 0.09 -2.96 116.57 119.00 2r94 h LYS 164 Ca 0.25 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2r94 h LYS 164 Cb -0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2r94 h LYS 164 CO -0.05 0.88 -0.06 0.93 -2.27 0.00 0.00 179.45 178.87 2r94 h GLU 165 N 0.74 0.17 -0.90 1.90 5.08 -0.87 -0.44 114.58 120.25 2r94 h GLU 165 Ca 0.15 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 2r94 h GLU 165 Cb 0.46 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 2r94 h GLU 165 CO 0.02 0.24 0.58 -0.07 -1.00 0.00 0.00 179.01 178.78 2r94 h LEU 166 N 0.16 0.65 0.04 1.33 3.38 -1.20 -3.46 115.31 116.21 2r94 h LEU 166 Ca 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2r94 h LEU 166 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2r94 h LEU 166 CO 0.01 0.32 -0.01 0.61 0.09 0.00 0.00 178.44 179.46 2r94 n GLY 167 N -1.43 0.47 0.00 0.83 0.00 -0.17 -4.84 105.19 100.04 2r94 n GLY 167 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2r94 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r94 s ILE 169 N 0.00 4.09 -0.28 0.00 -1.09 -1.26 -4.59 121.20 118.06 2r94 s ILE 169 Ca 0.00 1.47 0.05 0.00 -2.23 0.00 0.00 60.65 59.94 2r94 s ILE 169 Cb 0.00 -3.94 0.12 0.00 -1.58 0.00 0.00 42.46 37.06 2r94 s ILE 169 CO 0.00 0.07 1.09 0.54 -1.23 0.00 0.00 174.94 175.41 2r94 n ARG 170 N 4.48 2.86 -3.56 2.79 1.74 -0.54 -4.82 116.66 119.61 2r94 n ARG 170 Ca 0.10 -1.76 -0.10 0.00 -0.77 0.00 0.00 57.85 55.32 2r94 n ARG 170 Cb 0.46 -1.13 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 2r94 n ARG 170 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2r94 s GLY 171 N -1.14 -0.31 -0.02 -0.13 0.00 -1.23 -2.09 107.32 102.40 2r94 s GLY 171 Ca 0.10 1.81 0.00 0.00 0.00 0.00 0.00 44.72 46.63 2r94 s GLY 171 CO 0.05 0.88 0.01 0.14 0.00 0.00 0.00 173.10 174.18 2r94 s VAL 172 N -1.53 0.08 -0.23 1.40 1.01 0.82 -0.82 120.40 121.13 2r94 s VAL 172 Ca -0.00 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2r94 s VAL 172 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 2r94 s VAL 172 CO -0.00 0.11 0.00 -0.75 0.00 0.00 0.00 175.10 174.46 2r94 s LYS 173 N 0.91 3.50 -0.34 2.72 2.20 -0.04 -0.71 119.74 127.97 2r94 s LYS 173 Ca -0.08 -0.56 -0.03 0.00 -0.36 0.00 0.00 55.97 54.94 2r94 s LYS 173 Cb -0.12 -3.14 0.07 0.00 -1.51 0.00 0.00 37.83 33.13 2r94 s LYS 173 CO -0.02 -0.19 0.09 0.34 -0.36 0.00 0.00 175.35 175.21 2r94 s ASP 174 N 1.52 5.09 -0.82 1.43 2.15 -0.32 0.40 116.67 126.12 2r94 s ASP 174 Ca 0.06 -1.51 -0.19 0.00 0.43 0.00 0.00 52.55 51.34 2r94 s ASP 174 Cb -0.15 -1.78 0.13 0.00 -0.30 0.00 0.00 42.92 40.83 2r94 s ASP 174 CO -0.00 -0.37 0.98 -0.89 -0.17 0.00 0.00 175.17 174.72 2r94 s THR 175 N 1.24 4.81 -0.18 1.71 2.01 0.12 0.09 115.64 125.43 2r94 s THR 175 Ca 0.00 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 60.41 2r94 s THR 175 Cb -0.21 -4.67 0.05 0.00 0.01 0.00 0.00 72.50 67.68 2r94 s THR 175 CO -0.02 -1.37 0.49 0.21 -0.69 0.00 0.00 174.62 173.24 2r94 s ASN 176 N 3.43 -0.52 0.18 3.53 3.84 -1.26 -4.21 114.94 119.93 2r94 s ASN 176 Ca 0.26 0.99 0.25 0.00 0.21 0.00 0.00 52.86 54.57 2r94 s ASN 176 Cb -0.11 0.99 0.59 0.00 -0.55 0.00 0.00 41.25 42.17 2r94 s ASN 176 CO -0.04 -0.17 1.57 -0.33 -2.79 0.00 0.00 177.10 175.33 2r94 h GLU 177 N 5.55 0.00 -5.47 0.43 4.39 -2.01 -3.41 114.58 114.06 2r94 h GLU 177 Ca -0.28 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.77 2r94 h GLU 177 Cb 1.18 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.68 2r94 h GLU 177 CO 0.20 0.00 1.01 0.45 -1.16 0.00 0.00 179.01 179.52 2r94 s SER 178 N -4.46 6.51 0.35 1.42 0.15 -1.26 -4.86 113.70 111.55 2r94 s SER 178 Ca 0.09 -1.66 0.08 0.00 0.70 0.00 0.00 55.95 55.16 2r94 s SER 178 Cb 0.13 -2.46 0.79 0.00 -1.71 0.00 0.00 66.02 62.76 2r94 s SER 178 CO 0.65 -1.28 1.87 0.25 1.20 0.00 0.00 173.24 175.93 2r94 h LEU 179 N 11.38 0.68 -1.68 3.45 5.85 -2.00 0.24 115.31 133.24 2r94 h LEU 179 Ca 0.09 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2r94 h LEU 179 Cb 1.03 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2r94 h LEU 179 CO 1.22 0.35 0.39 0.00 -0.34 0.00 0.00 178.44 180.06 2r94 h ALA 180 N 1.59 2.06 -0.30 1.25 0.00 -1.98 0.66 119.26 122.55 2r94 h ALA 180 Ca 0.45 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 2r94 h ALA 180 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r94 h ALA 180 CO -0.21 -0.19 -0.52 1.25 0.00 0.00 0.00 179.25 179.58 2r94 h HIS 181 N 0.36 1.10 -0.28 0.00 -0.00 -0.93 -0.13 115.15 115.26 2r94 h HIS 181 Ca 0.27 -0.38 -0.16 0.00 -0.00 0.00 0.00 60.37 60.09 2r94 h HIS 181 Cb 0.57 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 2r94 h HIS 181 CO -0.00 1.21 -0.46 1.15 -0.00 0.00 0.00 177.93 179.83 2r94 h THR 182 N 0.67 1.29 -0.26 6.26 2.02 -0.95 -3.00 112.91 118.93 2r94 h THR 182 Ca 0.02 -1.65 -0.05 0.00 0.77 0.00 0.00 66.41 65.50 2r94 h THR 182 Cb 1.13 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2r94 h THR 182 CO 0.12 0.54 -0.06 -0.07 0.37 0.00 0.00 175.52 176.41 2r94 h LEU 183 N 0.58 0.39 -1.90 2.58 3.38 -0.56 -2.69 115.31 117.10 2r94 h LEU 183 Ca 0.02 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.07 2r94 h LEU 183 Cb 1.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2r94 h LEU 183 CO 0.11 0.49 0.42 0.00 0.09 0.00 0.00 178.44 179.55 2r94 h ALA 184 N 1.55 2.42 -0.80 1.53 0.00 -0.88 -1.13 119.26 121.95 2r94 h ALA 184 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2r94 h ALA 184 Cb 0.35 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2r94 h ALA 184 CO 0.02 -0.58 0.33 1.88 0.00 0.00 0.00 179.25 180.89 2r94 h TYR 185 N 0.10 1.21 -0.13 0.00 0.05 -1.57 -0.16 116.97 116.48 2r94 h TYR 185 Ca 0.28 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 2r94 h TYR 185 Cb 0.99 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2r94 h TYR 185 CO -0.00 0.91 0.03 0.87 -1.05 0.00 0.00 178.16 178.92 2r94 h LYS 186 N 1.16 0.18 -0.00 4.88 1.57 -1.34 0.57 116.57 123.59 2r94 h LYS 186 Ca 0.27 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2r94 h LYS 186 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2r94 h LYS 186 CO -0.02 0.17 -0.00 -0.09 -0.57 0.00 0.00 179.45 178.93 2r94 h ARG 187 N 0.18 0.00 0.00 3.15 2.43 -0.98 -3.10 114.38 116.06 2r94 h ARG 187 Ca 0.05 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2r94 h ARG 187 Cb 0.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2r94 h ARG 187 CO -0.00 0.44 -0.47 1.88 -1.51 0.00 0.00 179.97 180.31 2r94 h TYR 188 N -0.43 0.00 -2.16 2.20 -1.99 -0.90 -3.38 116.97 110.31 2r94 h TYR 188 Ca 0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 2r94 h TYR 188 Cb 0.44 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.77 2r94 h TYR 188 CO 0.08 0.17 -0.88 1.28 -0.00 0.00 0.00 178.16 178.81 2r94 n LEU 189 N -3.02 1.61 0.29 3.88 4.77 0.20 -4.90 117.00 119.83 2r94 n LEU 189 Ca 0.01 -4.98 0.17 0.00 -0.03 0.00 0.00 56.01 51.19 2r94 n LEU 189 Cb 0.61 0.07 0.97 0.00 -2.33 0.00 0.00 43.42 42.74 2r94 n LEU 189 CO 0.38 2.03 1.14 -0.65 -1.33 0.00 0.00 177.39 178.96 2r94 h PRO 190 N 4.26 0.00 0.00 3.23 0.11 -1.72 -1.24 132.00 136.64 2r94 h PRO 190 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2r94 h PRO 190 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2r94 h PRO 190 CO 0.61 0.00 -1.03 1.04 -0.21 0.00 0.00 178.00 178.41 2r94 n GLN 191 N -3.64 0.45 -2.10 1.05 1.13 -1.26 -4.96 117.38 108.04 2r94 n GLN 191 Ca -0.02 0.05 -0.38 0.00 -1.94 0.00 0.00 57.00 54.71 2r94 n GLN 191 Cb 0.13 -1.70 0.01 0.00 0.11 0.00 0.00 30.24 28.79 2r94 n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r94 s ALA 192 N -3.29 2.96 -0.19 -1.58 0.00 -0.47 -4.96 121.76 114.23 2r94 s ALA 192 Ca 0.01 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2r94 s ALA 192 Cb 0.12 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 2r94 s ALA 192 CO 0.79 -0.89 1.13 1.03 0.00 0.00 0.00 175.76 177.82 2r94 s ARG 193 N -2.71 4.26 -0.15 0.00 0.52 -0.89 -4.88 118.95 115.11 2r94 s ARG 193 Ca 0.65 1.49 -0.01 0.00 -0.52 0.00 0.00 55.73 57.33 2r94 s ARG 193 Cb -0.33 -3.68 -0.01 0.00 0.52 0.00 0.00 34.95 31.45 2r94 s ARG 193 CO 0.40 -0.63 -0.10 0.08 0.02 0.00 0.00 175.30 175.07 2r94 s VAL 194 N 3.19 3.21 0.05 3.52 1.01 -1.26 -0.13 120.40 129.99 2r94 s VAL 194 Ca 0.49 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2r94 s VAL 194 Cb -0.18 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2r94 s VAL 194 CO 0.11 0.50 -0.16 -0.31 0.00 0.00 0.00 175.10 175.24 2r94 s TYR 195 N 0.54 1.41 -0.13 5.22 2.02 0.11 -0.93 117.35 125.58 2r94 s TYR 195 Ca -0.07 -0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2r94 s TYR 195 Cb -0.15 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2r94 s TYR 195 CO 0.03 0.06 0.15 1.21 -1.57 0.00 0.00 175.55 175.44 2r94 s ASN 196 N -1.25 6.37 -0.11 2.29 3.84 -1.17 -1.17 114.94 123.74 2r94 s ASN 196 Ca 0.03 0.44 0.18 0.00 0.21 0.00 0.00 52.86 53.72 2r94 s ASN 196 Cb -0.08 -2.09 0.69 0.00 -0.55 0.00 0.00 41.25 39.22 2r94 s ASN 196 CO 0.02 0.35 1.60 0.61 -2.79 0.00 0.00 177.10 176.89 2r94 n GLY 197 N 2.33 2.86 3.55 1.21 0.00 0.11 -1.65 105.19 113.60 2r94 n GLY 197 Ca -0.19 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 2r94 n GLY 197 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r94 s SER 198 N -0.99 5.44 0.57 1.61 0.15 -1.26 -4.68 113.70 114.54 2r94 s SER 198 Ca 0.49 -0.05 0.27 0.00 0.70 0.00 0.00 55.95 57.36 2r94 s SER 198 Cb 0.32 -1.96 1.54 0.00 -1.71 0.00 0.00 66.02 64.21 2r94 s SER 198 CO 0.23 0.07 2.04 0.44 1.20 0.00 0.00 173.24 177.23 2r94 h ASP 199 N 7.44 0.00 0.76 5.45 3.32 -1.91 -1.87 116.42 129.61 2r94 h ASP 199 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2r94 h ASP 199 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2r94 h ASP 199 CO 0.63 0.00 -0.18 -1.54 -1.72 0.00 0.00 179.24 176.44 2r94 n SER 200 N -3.97 0.21 -0.96 6.45 3.41 -1.26 -3.33 113.62 114.17 2r94 n SER 200 Ca 0.04 0.13 0.08 0.00 -0.26 0.00 0.00 58.87 58.86 2r94 n SER 200 Cb 0.43 -0.20 0.26 0.00 -0.26 0.00 0.00 64.21 64.44 2r94 n SER 200 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r94 n LEU 201 N -1.44 3.90 -0.18 1.04 4.77 -0.70 -4.70 117.00 119.68 2r94 n LEU 201 Ca 0.07 -2.79 -0.08 0.00 -0.03 0.00 0.00 56.01 53.18 2r94 n LEU 201 Cb 0.33 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2r94 n LEU 201 CO 0.29 0.69 0.95 0.58 -1.33 0.00 0.00 177.39 178.58 2r94 h VAL 202 N 2.14 1.22 0.08 4.08 2.07 -1.62 -0.17 116.25 124.05 2r94 h VAL 202 Ca 0.00 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2r94 h VAL 202 Cb 1.35 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2r94 h VAL 202 CO 0.20 0.26 -0.04 0.15 0.02 0.00 0.00 177.57 178.17 2r94 h PHE 203 N 0.70 -0.10 -0.49 1.57 3.57 -1.87 -2.45 116.94 117.86 2r94 h PHE 203 Ca 0.17 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2r94 h PHE 203 Cb 0.21 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2r94 h PHE 203 CO 0.01 0.15 0.19 0.00 -2.23 0.00 0.00 178.31 176.43 2r94 h ALA 204 N 0.56 1.41 -0.39 2.41 0.00 -1.82 -1.83 119.26 119.60 2r94 h ALA 204 Ca -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2r94 h ALA 204 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r94 h ALA 204 CO 0.02 0.45 -0.22 0.77 0.00 0.00 0.00 179.25 180.27 2r94 h SER 205 N 0.70 0.86 -0.06 0.00 0.02 -0.80 -0.72 113.55 113.56 2r94 h SER 205 Ca 0.17 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 2r94 h SER 205 Cb 0.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2r94 h SER 205 CO -0.02 1.09 -0.19 -0.26 -1.14 0.00 0.00 176.83 176.31 2r94 h PHE 206 N 0.64 0.49 -0.47 3.45 0.04 -1.11 -1.80 116.94 118.17 2r94 h PHE 206 Ca 0.08 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 2r94 h PHE 206 Cb 0.78 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2r94 h PHE 206 CO 0.06 0.62 -0.18 0.00 -0.60 0.00 0.00 178.31 178.20 2r94 h ALA 207 N 1.39 0.66 -0.10 2.45 0.00 -0.63 -1.38 119.26 121.65 2r94 h ALA 207 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2r94 h ALA 207 Cb 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2r94 h ALA 207 CO 0.04 0.62 0.00 1.33 0.00 0.00 0.00 179.25 181.24 2r94 n VAL 208 N -4.16 0.12 -3.44 0.00 0.24 -0.34 -4.97 118.33 105.79 2r94 n VAL 208 Ca -0.00 -0.25 -0.18 0.00 -2.04 0.00 0.00 64.34 61.87 2r94 n VAL 208 Cb 0.44 0.22 0.07 0.00 -1.47 0.00 0.00 33.84 33.10 2r94 n VAL 208 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2r94 n ARG 209 N 0.01 -4.21 -1.16 7.34 1.74 -0.52 -5.02 116.66 114.84 2r94 n ARG 209 Ca 0.17 0.78 -0.29 0.00 -0.77 0.00 0.00 57.85 57.74 2r94 n ARG 209 Cb 0.27 -5.57 0.18 0.00 -1.02 0.00 0.00 32.46 26.32 2r94 n ARG 209 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r94 s LEU 210 N -6.07 1.56 0.54 0.55 1.43 -0.74 -4.94 118.68 111.01 2r94 s LEU 210 Ca 0.21 1.18 0.32 0.00 -1.03 0.00 0.00 54.13 54.81 2r94 s LEU 210 Cb -0.04 -3.35 1.47 0.00 0.03 0.00 0.00 46.19 44.30 2r94 s LEU 210 CO 0.76 -3.18 2.04 0.44 0.23 0.00 0.00 176.35 176.64 2r94 h ASP 211 N -1.92 0.00 0.00 2.29 3.32 -1.37 -3.46 116.42 115.28 2r94 h ASP 211 Ca -0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2r94 h ASP 211 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2r94 h ASP 211 CO 0.58 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2r94 n GLY 212 N -0.28 -1.34 3.20 2.75 0.00 -1.21 -1.02 105.19 107.30 2r94 n GLY 212 Ca -0.01 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 2r94 n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r94 s VAL 213 N -2.94 1.42 -0.44 1.61 -7.23 0.54 -3.02 120.40 110.35 2r94 s VAL 213 Ca 0.00 -1.11 -0.07 0.00 -1.81 0.00 0.00 61.98 58.99 2r94 s VAL 213 Cb 0.00 -1.25 0.11 0.00 0.56 0.00 0.00 36.38 35.80 2r94 s VAL 213 CO 0.00 0.12 0.28 -0.69 -0.31 0.00 0.00 175.10 174.50 2r94 s VAL 214 N -0.82 3.91 -0.04 1.32 1.01 -0.66 -0.45 120.40 124.67 2r94 s VAL 214 Ca 0.05 -1.80 0.05 0.00 0.00 0.00 0.00 61.98 60.28 2r94 s VAL 214 Cb -0.08 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2r94 s VAL 214 CO 0.02 -0.70 -0.20 0.00 0.00 0.00 0.00 175.10 174.22 2r94 s ALA 215 N 1.30 1.70 0.39 5.51 0.00 -0.99 -4.19 121.76 125.48 2r94 s ALA 215 Ca 0.06 -0.81 0.18 0.00 0.00 0.00 0.00 51.96 51.39 2r94 s ALA 215 Cb -0.25 -0.52 1.01 0.00 0.00 0.00 0.00 23.12 23.37 2r94 s ALA 215 CO -0.01 0.34 1.94 0.66 0.00 0.00 0.00 175.76 178.69 2r94 h SER 216 N 6.04 0.00 0.22 0.00 4.64 -1.88 0.89 113.55 123.47 2r94 h SER 216 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2r94 h SER 216 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2r94 h SER 216 CO 0.48 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 175.14 2r94 n SER 217 N -3.99 0.00 0.26 4.97 3.41 -1.26 -1.58 113.62 115.44 2r94 n SER 217 Ca -0.02 0.35 0.18 0.00 -0.26 0.00 0.00 58.87 59.11 2r94 n SER 217 Cb 0.32 -0.40 0.84 0.00 -0.26 0.00 0.00 64.21 64.71 2r94 n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r94 h ALA 218 N 2.34 1.00 -0.15 7.33 0.00 -1.11 0.38 119.26 129.05 2r94 h ALA 218 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2r94 h ALA 218 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2r94 h ALA 218 CO 0.00 0.00 -0.76 -0.91 0.00 0.00 0.00 179.25 177.58 2r94 h ASN 219 N 0.00 0.86 0.00 0.00 2.35 -1.49 -3.30 115.58 114.00 2r94 h ASN 219 Ca 0.00 -0.56 -0.05 0.00 -0.55 0.00 0.00 56.30 55.14 2r94 h ASN 219 Cb 0.21 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2r94 h ASN 219 CO 0.00 1.35 -1.56 0.00 -1.65 0.00 0.00 177.43 175.56 2r94 n TYR 220 N -3.92 0.00 -2.82 1.19 0.18 -0.82 -4.74 117.16 106.23 2r94 n TYR 220 Ca -0.07 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.58 2r94 n TYR 220 Cb 0.73 -0.32 0.01 0.00 -0.38 0.00 0.00 39.34 39.38 2r94 n TYR 220 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2r94 n LEU 221 N -2.02 1.48 0.08 -3.48 4.77 0.13 -4.52 117.00 113.44 2r94 n LEU 221 Ca -0.06 -4.22 0.04 0.00 -0.03 0.00 0.00 56.01 51.74 2r94 n LEU 221 Cb 0.44 0.45 0.46 0.00 -2.33 0.00 0.00 43.42 42.43 2r94 n LEU 221 CO 0.23 1.83 1.08 1.55 -1.33 0.00 0.00 177.39 180.75 2r94 h PRO 222 N 2.98 0.37 0.00 3.23 0.13 -1.63 -0.11 132.00 136.97 2r94 h PRO 222 Ca -0.02 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2r94 h PRO 222 Cb 1.09 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2r94 h PRO 222 CO 0.52 0.30 -0.16 1.05 -0.23 0.00 0.00 178.00 179.49 2r94 h GLU 223 N 0.38 0.00 -0.30 0.86 9.09 -1.91 -0.60 114.58 122.09 2r94 h GLU 223 Ca 0.10 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.33 2r94 h GLU 223 Cb 0.06 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2r94 h GLU 223 CO -0.01 0.16 -0.52 1.25 0.05 0.00 0.00 179.01 179.94 2r94 h LEU 224 N 0.00 0.97 -0.49 3.06 6.46 -1.37 -0.68 115.31 123.26 2r94 h LEU 224 Ca -0.00 -0.50 -0.08 0.00 -0.12 0.00 0.00 57.88 57.17 2r94 h LEU 224 Cb 0.56 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2r94 h LEU 224 CO 0.02 1.30 -0.02 -0.07 -0.62 0.00 0.00 178.44 179.05 2r94 h LEU 225 N 0.68 0.86 -0.91 2.25 3.38 -1.03 -1.08 115.31 119.45 2r94 h LEU 225 Ca 0.02 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2r94 h LEU 225 Cb 1.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2r94 h LEU 225 CO 0.12 0.97 -0.10 0.00 0.09 0.00 0.00 178.44 179.51 2r94 h ALA 226 N 0.92 1.09 -0.95 1.53 0.00 -1.14 -0.43 119.26 120.27 2r94 h ALA 226 Ca 0.14 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2r94 h ALA 226 Cb 0.54 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2r94 h ALA 226 CO 0.03 0.56 0.60 0.78 0.00 0.00 0.00 179.25 181.22 2r94 h GLY 227 N 0.97 1.49 0.73 0.00 0.00 -0.51 0.17 103.07 105.91 2r94 h GLY 227 Ca 0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2r94 h GLY 227 CO 0.03 0.25 -0.17 -2.22 0.00 0.00 0.00 176.54 174.43 2r94 h ILE 228 N 1.04 1.36 -0.70 2.60 2.04 -0.68 -1.20 117.51 121.98 2r94 h ILE 228 Ca 0.44 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2r94 h ILE 228 Cb 0.28 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2r94 h ILE 228 CO -0.21 0.40 0.40 -0.09 0.00 0.00 0.00 178.15 178.66 2r94 h ARG 229 N -0.05 0.96 -0.62 2.37 2.43 -0.67 0.14 114.38 118.95 2r94 h ARG 229 Ca 0.02 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2r94 h ARG 229 Cb 0.72 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2r94 h ARG 229 CO 0.04 0.70 0.40 -0.44 -1.51 0.00 0.00 179.97 179.16 2r94 h ASP 230 N 0.96 0.68 -0.34 -3.80 3.32 -0.61 -1.14 116.42 115.48 2r94 h ASP 230 Ca 0.25 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2r94 h ASP 230 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2r94 h ASP 230 CO -0.04 0.49 0.02 0.00 -1.72 0.00 0.00 179.24 177.98 2r94 h ALA 231 N 1.24 0.45 -0.73 3.45 0.00 -0.69 -0.69 119.26 122.29 2r94 h ALA 231 Ca 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2r94 h ALA 231 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2r94 h ALA 231 CO -0.07 0.18 0.25 0.28 0.00 0.00 0.00 179.25 179.89 2r94 h VAL 232 N 0.39 1.26 -0.60 0.00 2.07 -0.70 0.24 116.25 118.92 2r94 h VAL 232 Ca 0.10 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2r94 h VAL 232 Cb 0.41 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2r94 h VAL 232 CO 0.01 0.34 0.22 0.00 0.02 0.00 0.00 177.57 178.17 2r94 h ALA 233 N 1.12 1.27 0.00 1.67 0.00 -0.76 -1.46 119.26 121.09 2r94 h ALA 233 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r94 h ALA 233 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r94 h ALA 233 CO -0.01 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2r94 n ALA 234 N -2.45 2.08 -1.00 0.00 0.00 -0.30 -4.88 120.51 113.96 2r94 n ALA 234 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2r94 n ALA 234 Cb 0.18 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 2r94 n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r94 n GLY 235 N 0.46 0.45 3.10 0.00 0.00 -0.55 -4.97 105.19 103.67 2r94 n GLY 235 Ca 0.10 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2r94 n GLY 235 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r94 n ASP 236 N -0.08 5.10 0.05 1.61 -0.08 0.04 -4.78 116.55 118.40 2r94 n ASP 236 Ca -0.00 -3.05 0.00 0.00 -1.51 0.00 0.00 54.79 50.23 2r94 n ASP 236 Cb 0.06 -1.52 0.31 0.00 2.34 0.00 0.00 41.12 42.30 2r94 n ASP 236 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2r94 h ILE 237 N 4.12 1.20 -0.49 5.18 1.08 -1.91 -1.76 117.51 124.94 2r94 h ILE 237 Ca 0.37 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2r94 h ILE 237 Cb 0.72 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 2r94 h ILE 237 CO 1.49 0.29 0.30 -0.33 -0.69 0.00 0.00 178.15 179.22 2r94 h GLU 238 N 0.39 0.65 -0.28 2.37 3.07 -1.96 -0.67 114.58 118.15 2r94 h GLU 238 Ca 0.08 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2r94 h GLU 238 Cb 0.41 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2r94 h GLU 238 CO 0.02 0.46 0.03 -0.09 -1.40 0.00 0.00 179.01 178.03 2r94 h ARG 239 N 0.65 0.48 -0.25 2.33 2.43 -1.88 -1.64 114.38 116.51 2r94 h ARG 239 Ca 0.18 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2r94 h ARG 239 Cb -0.03 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 2r94 h ARG 239 CO -0.03 0.61 -0.21 0.00 -1.51 0.00 0.00 179.97 178.82 2r94 h ALA 240 N 0.85 -0.07 -0.46 2.80 0.00 -1.12 -0.31 119.26 120.96 2r94 h ALA 240 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2r94 h ALA 240 Cb 0.37 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2r94 h ALA 240 CO 0.01 -0.63 0.11 -0.09 0.00 0.00 0.00 179.25 178.65 2r94 h ARG 241 N -0.21 0.73 -0.63 0.00 2.43 -1.13 0.49 114.38 116.06 2r94 h ARG 241 Ca 0.14 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2r94 h ARG 241 Cb 0.43 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2r94 h ARG 241 CO -0.38 0.73 0.22 1.03 -1.51 0.00 0.00 179.97 180.06 2r94 h SER 242 N 0.61 0.87 -0.31 -3.80 0.87 -0.99 0.14 113.55 110.93 2r94 h SER 242 Ca 0.14 -0.13 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2r94 h SER 242 Cb 0.32 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2r94 h SER 242 CO 0.00 0.80 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.58 2r94 h LEU 243 N 0.92 0.93 -0.80 2.23 3.38 -0.59 -2.08 115.31 119.29 2r94 h LEU 243 Ca 0.21 -0.51 0.14 0.00 0.09 0.00 0.00 57.88 57.81 2r94 h LEU 243 Cb 0.23 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 2r94 h LEU 243 CO -0.01 1.25 0.39 -0.61 0.09 0.00 0.00 178.44 179.55 2r94 h GLN 244 N 0.63 0.55 -0.17 1.13 5.75 -0.41 -1.29 115.11 121.31 2r94 h GLN 244 Ca 0.03 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 2r94 h GLN 244 Cb 1.05 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2r94 h GLN 244 CO 0.10 0.37 -0.58 0.74 -2.65 0.00 0.00 178.83 176.81 2r94 h PHE 245 N 0.57 0.69 -0.25 3.99 0.04 -0.55 0.91 116.94 122.34 2r94 h PHE 245 Ca 0.43 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.98 2r94 h PHE 245 Cb 0.60 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 2r94 h PHE 245 CO -0.11 1.00 0.06 1.25 -0.60 0.00 0.00 178.31 179.90 2r94 h LEU 246 N 0.41 0.03 -0.62 1.54 5.85 -1.01 -1.66 115.31 119.84 2r94 h LEU 246 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2r94 h LEU 246 Cb 1.14 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2r94 h LEU 246 CO 0.11 0.05 0.38 0.25 -0.34 0.00 0.00 178.44 178.89 2r94 h LEU 247 N 0.15 0.63 -0.82 2.25 5.85 -0.70 -2.17 115.31 120.50 2r94 h LEU 247 Ca 0.11 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2r94 h LEU 247 Cb 0.11 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2r94 h LEU 247 CO -0.15 0.44 0.50 0.44 -0.34 0.00 0.00 178.44 179.33 2r94 h ASP 248 N 0.76 0.79 -0.63 1.25 3.32 -0.46 0.10 116.42 121.55 2r94 h ASP 248 Ca 0.25 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2r94 h ASP 248 Cb 0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2r94 h ASP 248 CO -0.10 0.51 0.33 -0.33 -1.72 0.00 0.00 179.24 177.93 2r94 h GLU 249 N 0.93 0.88 -0.15 3.56 5.08 -0.76 0.16 114.58 124.28 2r94 h GLU 249 Ca 0.35 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2r94 h GLU 249 Cb 0.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2r94 h GLU 249 CO -0.16 0.68 -0.01 0.82 -1.00 0.00 0.00 179.01 179.34 2r94 h ILE 250 N 0.86 1.26 -0.43 3.13 2.04 -0.75 -1.95 117.51 121.66 2r94 h ILE 250 Ca 0.22 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.28 2r94 h ILE 250 Cb 0.06 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2r94 h ILE 250 CO -0.03 0.25 0.13 0.58 0.00 0.00 0.00 178.15 179.08 2r94 h VAL 251 N -0.01 0.83 -0.28 1.67 2.07 -0.45 -1.67 116.25 118.42 2r94 h VAL 251 Ca 0.04 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2r94 h VAL 251 Cb 0.39 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2r94 h VAL 251 CO 0.01 0.05 -0.08 -0.33 0.02 0.00 0.00 177.57 177.25 2r94 h GLU 252 N 0.29 -0.01 -0.38 1.57 5.08 -0.47 0.20 114.58 120.86 2r94 h GLU 252 Ca 0.21 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2r94 h GLU 252 Cb 0.22 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 2r94 h GLU 252 CO -0.23 -0.01 -0.16 0.77 -1.00 0.00 0.00 179.01 178.39 2r94 h SER 253 N -0.01 -0.54 -0.20 1.42 0.02 -1.10 -2.55 113.55 110.59 2r94 h SER 253 Ca 0.13 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2r94 h SER 253 Cb 0.21 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2r94 h SER 253 CO -0.29 -0.19 -0.06 0.00 -1.14 0.00 0.00 176.83 175.15 2r94 h ALA 254 N 1.22 1.29 0.00 3.77 0.00 -0.36 -1.76 119.26 123.41 2r94 h ALA 254 Ca 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2r94 h ALA 254 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r94 h ALA 254 CO -0.44 0.47 -0.17 0.00 0.00 0.00 0.00 179.25 179.11 2r94 h ARG 255 N 0.50 0.00 -0.37 0.00 3.08 -0.29 -2.73 114.38 114.57 2r94 h ARG 255 Ca 0.10 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2r94 h ARG 255 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2r94 h ARG 255 CO 0.02 0.17 -0.31 1.25 -1.07 0.00 0.00 179.97 180.04 2r94 h HIS 256 N 0.00 0.95 -0.42 3.04 2.76 -0.92 -3.06 115.15 117.50 2r94 h HIS 256 Ca -0.00 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2r94 h HIS 256 Cb 0.41 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2r94 h HIS 256 CO 0.00 1.02 0.00 0.44 -1.30 0.00 0.00 177.93 178.09 2r94 n ILE 257 N -4.08 0.58 0.00 6.26 -5.35 -1.06 -4.99 119.36 110.72 2r94 n ILE 257 Ca -0.01 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 2r94 n ILE 257 Cb 0.49 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 2r94 n ILE 257 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r94 n GLY 258 N 1.43 1.29 0.10 3.28 0.00 -1.05 -4.90 105.19 105.34 2r94 n GLY 258 Ca 0.19 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2r94 n GLY 258 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2r94 h TYR 259 N 0.00 0.23 -0.98 1.61 3.20 -1.74 -2.26 116.97 117.03 2r94 h TYR 259 Ca 0.00 -0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.00 2r94 h TYR 259 Cb 0.00 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.11 2r94 h TYR 259 CO 0.00 0.46 0.58 0.00 -1.64 0.00 0.00 178.16 177.56 2r94 h ALA 260 N 0.74 1.59 0.00 1.82 0.00 -1.96 0.38 119.26 121.82 2r94 h ALA 260 Ca 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r94 h ALA 260 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r94 h ALA 260 CO 0.01 -0.02 -0.40 0.00 0.00 0.00 0.00 179.25 178.83 2r94 h ALA 261 N 1.62 0.81 0.00 0.00 0.00 -1.82 -3.34 119.26 116.53 2r94 h ALA 261 Ca 0.55 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 55.13 2r94 h ALA 261 Cb 0.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2r94 h ALA 261 CO -0.37 0.17 -0.95 0.00 0.00 0.00 0.00 179.25 178.10 2r94 h ALA 262 N 1.88 0.43 -0.87 0.00 0.00 0.29 -3.16 119.26 117.83 2r94 h ALA 262 Ca -0.01 -0.86 0.23 0.00 0.00 0.00 0.00 54.91 54.27 2r94 h ALA 262 Cb 1.10 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.60 2r94 h ALA 262 CO 0.01 1.18 0.24 0.28 0.00 0.00 0.00 179.25 180.97 2r94 h VAL 263 N 0.00 0.33 -0.08 0.00 2.07 -1.28 0.66 116.25 117.94 2r94 h VAL 263 Ca -0.01 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2r94 h VAL 263 Cb 1.68 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2r94 h VAL 263 CO 0.12 0.04 0.04 1.88 0.02 0.00 0.00 177.57 179.67 2r94 h TYR 264 N 0.22 0.11 -0.83 1.57 0.05 -1.76 -0.93 116.97 115.39 2r94 h TYR 264 Ca 0.55 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.30 2r94 h TYR 264 Cb 1.10 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.76 2r94 h TYR 264 CO -0.26 0.15 0.44 1.49 -1.05 0.00 0.00 178.16 178.93 2r94 h GLU 265 N 0.03 1.17 -1.00 4.88 4.57 -1.32 -2.35 114.58 120.55 2r94 h GLU 265 Ca 0.03 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2r94 h GLU 265 Cb 0.08 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 2r94 h GLU 265 CO -0.00 0.87 0.66 -0.07 -1.18 0.00 0.00 179.01 179.28 2r94 h LEU 266 N 1.17 1.16 -0.32 1.64 3.38 -0.64 -0.13 115.31 121.56 2r94 h LEU 266 Ca 0.29 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.28 2r94 h LEU 266 Cb 0.06 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2r94 h LEU 266 CO -0.04 0.84 0.03 0.58 0.09 0.00 0.00 178.44 179.94 2r94 h VAL 267 N 1.36 0.80 -0.24 1.22 2.07 -0.67 0.28 116.25 121.08 2r94 h VAL 267 Ca 0.37 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 2r94 h VAL 267 Cb -0.15 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2r94 h VAL 267 CO -0.08 0.02 0.09 -0.33 0.02 0.00 0.00 177.57 177.30 2r94 h GLU 268 N 0.13 0.36 -0.28 1.57 5.08 -1.00 0.17 114.58 120.61 2r94 h GLU 268 Ca 0.15 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2r94 h GLU 268 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2r94 h GLU 268 CO -0.24 0.41 0.09 0.82 -1.00 0.00 0.00 179.01 179.10 2r94 h ILE 269 N 0.23 0.92 0.00 3.13 2.04 -0.78 -0.90 117.51 122.16 2r94 h ILE 269 Ca 0.08 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2r94 h ILE 269 Cb 0.19 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2r94 h ILE 269 CO -0.01 0.04 -1.17 -0.26 0.00 0.00 0.00 178.15 176.75 2r94 h PHE 270 N 0.22 0.00 0.00 1.37 0.04 -0.32 -3.39 116.94 114.85 2r94 h PHE 270 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2r94 h PHE 270 Cb 0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 2r94 h PHE 270 CO -0.13 0.35 -1.22 1.04 -0.60 0.00 0.00 178.31 177.75 2r94 n GLN 271 N -2.84 0.71 -0.66 1.51 1.13 0.60 -5.03 117.38 112.79 2r94 n GLN 271 Ca -0.05 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 2r94 n GLN 271 Cb 0.72 -1.11 0.00 0.00 0.11 0.00 0.00 30.24 29.97 2r94 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r94 n GLY 272 N 2.34 0.63 3.24 1.08 0.00 -0.34 -5.01 105.19 107.12 2r94 n GLY 272 Ca -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 2r94 n GLY 272 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r94 s TYR 273 N -2.00 1.20 0.15 1.61 -0.85 -1.26 -5.05 117.35 111.15 2r94 s TYR 273 Ca 0.00 -1.02 -0.31 0.00 -0.52 0.00 0.00 57.07 55.22 2r94 s TYR 273 Cb 0.00 -0.68 -0.10 0.00 0.38 0.00 0.00 41.96 41.56 2r94 s TYR 273 CO 0.00 -0.21 1.58 -1.21 -1.52 0.00 0.00 175.55 174.19 2r94 s GLU 274 N -3.92 4.21 0.00 -3.49 2.02 -1.26 -3.98 118.70 112.29 2r94 s GLU 274 Ca 0.24 2.35 0.10 0.00 0.02 0.00 0.00 54.97 57.68 2r94 s GLU 274 Cb 0.06 -3.24 0.13 0.00 0.10 0.00 0.00 34.13 31.19 2r94 s GLU 274 CO 0.04 -0.63 0.93 0.00 0.02 0.00 0.00 175.26 175.62 2r94 n ALA 275 N 4.27 2.39 -0.46 5.21 0.00 -1.26 -4.96 120.51 125.70 2r94 n ALA 275 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2r94 n ALA 275 Cb 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2r94 n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r94 n GLY 276 N 0.52 -0.28 3.17 0.00 0.00 -1.26 -4.67 105.19 102.67 2r94 n GLY 276 Ca 0.07 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2r94 n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r94 s GLU 277 N 0.00 0.67 0.00 1.61 2.02 -0.43 -4.87 118.70 117.70 2r94 s GLU 277 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2r94 s GLU 277 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.51 2r94 s GLU 277 CO 0.00 -0.19 0.00 -0.35 0.02 0.00 0.00 175.26 174.74 2r94 n PRO 278 N 0.75 0.82 -3.90 0.39 -0.04 -1.26 -1.51 135.00 130.25 2r94 n PRO 278 Ca -0.19 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.16 2r94 n PRO 278 Cb 0.59 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.93 2r94 n PRO 278 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2r94 s ARG 279 N -0.84 0.25 0.18 0.54 3.52 -1.11 -4.53 118.95 116.96 2r94 s ARG 279 Ca 0.00 -0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.04 2r94 s ARG 279 Cb 0.00 0.10 -0.08 0.00 -1.56 0.00 0.00 34.95 33.41 2r94 s ARG 279 CO 0.00 -0.05 1.20 0.20 -0.81 0.00 0.00 175.30 175.84 2r94 s GLY 280 N -0.80 2.66 0.00 8.12 0.00 -1.26 -1.90 107.32 114.14 2r94 s GLY 280 Ca -0.09 0.96 0.26 0.00 0.00 0.00 0.00 44.72 45.85 2r94 s GLY 280 CO 0.00 1.86 1.50 -1.55 0.00 0.00 0.00 173.10 174.91 2r94 n PRO 281 N 2.51 1.39 -2.34 2.90 -0.04 -1.26 -4.88 135.00 133.29 2r94 n PRO 281 Ca 0.04 -0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 62.14 2r94 n PRO 281 Cb 0.45 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2r94 n PRO 281 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2r94 n VAL 282 N 0.02 4.40 -1.92 0.52 0.31 -0.80 -5.01 118.33 115.85 2r94 n VAL 282 Ca 0.14 -4.44 -0.39 0.00 -0.01 0.00 0.00 64.34 59.64 2r94 n VAL 282 Cb 0.41 -2.34 0.01 0.00 -0.91 0.00 0.00 33.84 31.01 2r94 n VAL 282 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2r94 s TYR 283 N 0.23 2.60 0.68 3.52 2.02 -1.26 -2.77 117.35 122.38 2r94 s TYR 283 Ca 0.40 1.35 -0.17 0.00 -0.37 0.00 0.00 57.07 58.28 2r94 s TYR 283 Cb 0.10 -3.78 -0.03 0.00 -0.40 0.00 0.00 41.96 37.85 2r94 s TYR 283 CO 0.00 -2.52 0.76 -2.30 -1.57 0.00 0.00 175.55 169.93 2r94 n PRO 284 N -0.19 0.51 -1.83 -1.71 -0.02 -1.26 -4.76 135.00 125.74 2r94 n PRO 284 Ca 0.05 0.22 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 2r94 n PRO 284 Cb 0.43 -2.01 0.05 0.00 -0.02 0.00 0.00 33.50 31.95 2r94 n PRO 284 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r94 s LEU 285 N -1.44 3.65 0.72 2.45 1.43 -1.26 -5.00 118.68 119.22 2r94 s LEU 285 Ca 0.71 2.58 -0.06 0.00 -1.03 0.00 0.00 54.13 56.33 2r94 s LEU 285 Cb -0.37 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.38 2r94 s LEU 285 CO 0.53 -1.82 1.02 1.51 0.23 0.00 0.00 176.35 177.81 2r94 s ASP 286 N -1.37 4.57 0.44 2.29 1.47 -1.26 -4.86 116.67 117.94 2r94 s ASP 286 Ca 0.79 0.21 0.15 0.00 1.18 0.00 0.00 52.55 54.89 2r94 s ASP 286 Cb -0.36 -0.76 1.01 0.00 -0.34 0.00 0.00 42.92 42.47 2r94 s ASP 286 CO 0.39 -1.74 1.98 -0.65 0.68 0.00 0.00 175.17 175.83 2r94 h PRO 287 N -0.63 0.00 -0.08 2.11 0.11 -1.99 -1.32 132.00 130.20 2r94 h PRO 287 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2r94 h PRO 287 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2r94 h PRO 287 CO 0.52 0.20 0.03 0.93 -0.21 0.00 0.00 178.00 179.48 2r94 h GLU 288 N 0.00 0.12 -0.83 1.05 3.07 -1.99 -0.82 114.58 115.19 2r94 h GLU 288 Ca -0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2r94 h GLU 288 Cb 0.37 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 2r94 h GLU 288 CO 0.03 0.25 0.46 0.93 -1.40 0.00 0.00 179.01 179.28 2r94 h GLU 289 N -0.04 1.14 -0.45 2.33 5.08 -1.86 -0.74 114.58 120.05 2r94 h GLU 289 Ca 0.03 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2r94 h GLU 289 Cb 0.18 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2r94 h GLU 289 CO -0.00 0.83 0.12 0.87 -1.00 0.00 0.00 179.01 179.83 2r94 h LYS 290 N 1.15 0.71 -0.69 2.33 1.57 -1.18 -0.37 116.57 120.09 2r94 h LYS 290 Ca 0.29 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2r94 h LYS 290 Cb 0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2r94 h LYS 290 CO -0.05 0.70 0.37 0.00 -0.57 0.00 0.00 179.45 179.90 2r94 h ALA 291 N 0.98 0.88 -0.47 3.86 0.00 -0.96 -1.59 119.26 121.96 2r94 h ALA 291 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r94 h ALA 291 Cb 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2r94 h ALA 291 CO -0.00 0.41 0.18 2.35 0.00 0.00 0.00 179.25 182.19 2r94 h TRP 292 N 0.95 0.73 -0.20 0.00 7.01 -0.94 -2.29 115.95 121.20 2r94 h TRP 292 Ca 0.24 -0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.09 2r94 h TRP 292 Cb 0.05 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2r94 h TRP 292 CO -0.00 0.63 -0.27 1.25 -2.79 0.00 0.00 178.44 177.26 2r94 h LEU 293 N 0.63 0.39 -0.27 0.65 5.85 -0.70 0.13 115.31 121.99 2r94 h LEU 293 Ca 0.16 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2r94 h LEU 293 Cb 0.21 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2r94 h LEU 293 CO -0.01 0.66 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.64 2r94 h ARG 294 N 0.34 0.49 -0.40 1.25 2.43 -0.94 -1.51 114.38 116.05 2r94 h ARG 294 Ca 0.05 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2r94 h ARG 294 Cb 0.66 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2r94 h ARG 294 CO 0.05 0.66 0.13 0.00 -1.51 0.00 0.00 179.97 179.30 2r94 h ALA 295 N 0.81 0.52 -0.39 2.80 0.00 -1.12 -2.31 119.26 119.57 2r94 h ALA 295 Ca 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2r94 h ALA 295 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2r94 h ALA 295 CO 0.02 0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.69 2r94 h ALA 296 N 0.98 1.83 0.00 0.00 0.00 -0.35 -2.86 119.26 118.85 2r94 h ALA 296 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r94 h ALA 296 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r94 h ALA 296 CO -0.01 0.13 -1.18 1.33 0.00 0.00 0.00 179.25 179.52 2r94 n VAL 297 N -4.48 0.08 -0.32 0.00 0.24 -0.60 -4.12 118.33 109.13 2r94 n VAL 297 Ca 0.04 -0.21 0.01 0.00 -2.04 0.00 0.00 64.34 62.14 2r94 n VAL 297 Cb 0.14 0.40 0.15 0.00 -1.47 0.00 0.00 33.84 33.06 2r94 n VAL 297 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r94 h ALA 298 N 2.59 1.22 -0.97 2.33 0.00 -1.17 -2.77 119.26 120.48 2r94 h ALA 298 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 2r94 h ALA 298 Cb 0.71 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2r94 h ALA 298 CO 0.00 0.29 0.95 -1.59 0.00 0.00 0.00 179.25 178.90 2r94 s LYS 299 N -6.06 2.61 0.00 0.00 -2.85 -1.24 -1.99 119.74 110.22 2r94 s LYS 299 Ca -0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 2r94 s LYS 299 Cb 0.19 -4.85 0.00 0.00 -2.06 0.00 0.00 37.83 31.10 2r94 s LYS 299 CO 0.79 -3.13 0.00 0.00 0.10 0.00 0.00 175.35 173.11 2r94 n ALA 300 N 13.40 0.00 0.00 0.59 0.00 -1.23 -5.00 120.51 128.27 2r94 n ALA 300 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2r94 n ALA 300 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2r94 n ALA 300 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r94 n LYS 301 N 0.00 4.81 0.06 0.00 4.81 -0.84 -4.21 118.16 122.78 2r94 n LYS 301 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2r94 n LYS 301 Cb 0.00 -0.62 -0.13 0.00 0.02 0.00 0.00 35.03 34.30 2r94 n LYS 301 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2r94 h SER 302 N 0.00 0.10 0.00 3.14 4.64 -1.87 -3.08 113.55 116.49 2r94 h SER 302 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2r94 h SER 302 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2r94 h SER 302 CO 0.00 1.10 0.00 0.00 -0.87 0.00 0.00 176.83 177.06 2r94 n GLN 303 N -3.35 0.27 0.00 4.77 6.02 -1.26 -4.36 117.38 119.48 2r94 n GLN 303 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2r94 n GLN 303 Cb 0.98 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.81 2r94 n GLN 303 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2r94 n LEU 304 N -0.93 0.00 -3.93 1.08 -0.00 -1.21 -5.04 117.00 106.98 2r94 n LEU 304 Ca 0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.72 2r94 n LEU 304 Cb 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.45 2r94 n LEU 304 CO 0.04 0.00 -0.21 0.54 -0.00 0.00 0.00 177.39 177.76 2r94 n ARG 305 N 0.00 -0.95 0.00 1.96 1.74 -1.17 -5.09 116.66 113.16 2r94 n ARG 305 Ca 0.00 0.44 0.09 0.00 -0.77 0.00 0.00 57.85 57.61 2r94 n ARG 305 Cb 0.00 -2.36 0.07 0.00 -1.02 0.00 0.00 32.46 29.15 2r94 n ARG 305 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39