#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n n SER 57 N 0.00 6.41 -0.07 1.61 7.64 -1.26 -4.42 113.62 123.53 2d9n n SER 57 Ca 0.00 -3.77 -0.08 0.00 1.01 0.00 0.00 58.87 56.03 2d9n n SER 57 Cb 0.00 -0.70 -0.10 0.00 -1.01 0.00 0.00 64.21 62.40 2d9n n SER 57 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9n n SER 58 N -0.78 2.01 0.00 6.43 3.41 -1.26 -4.96 113.62 118.48 2d9n n SER 58 Ca 0.53 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2d9n n SER 58 Cb 0.75 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9n n GLY 59 N 2.32 -1.87 3.87 5.00 0.00 -1.26 -5.17 105.19 108.07 2d9n n GLY 59 Ca -0.23 0.85 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 2d9n n GLY 59 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9n s SER 60 N 0.00 5.80 -0.49 1.61 0.15 -1.26 -5.00 113.70 114.50 2d9n s SER 60 Ca 0.00 -0.13 -0.39 0.00 0.70 0.00 0.00 55.95 56.13 2d9n s SER 60 Cb 0.00 -1.56 -0.16 0.00 -1.71 0.00 0.00 66.02 62.59 2d9n s SER 60 CO 0.00 -0.04 2.22 -1.20 1.20 0.00 0.00 173.24 175.42 2d9n n SER 61 N -1.19 1.26 -3.18 5.45 7.64 -1.26 -4.90 113.62 117.45 2d9n n SER 61 Ca -0.08 0.49 -0.12 0.00 1.01 0.00 0.00 58.87 60.18 2d9n n SER 61 Cb 0.57 -1.06 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 2d9n n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9n n GLY 62 N 7.00 3.13 3.83 0.23 0.00 -1.26 -5.14 105.19 112.98 2d9n n GLY 62 Ca 0.50 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d9n s GLU 63 N -2.91 -0.02 -0.01 1.61 -1.05 -1.26 -4.92 118.70 110.14 2d9n s GLU 63 Ca 0.10 -0.34 0.01 0.00 -0.15 0.00 0.00 54.97 54.60 2d9n s GLU 63 Cb -0.01 -1.76 0.06 0.00 -0.44 0.00 0.00 34.13 31.98 2d9n s GLU 63 CO 0.07 -2.87 0.76 1.63 0.95 0.00 0.00 175.26 175.80 2d9n n LYS 64 N -4.10 1.26 -0.41 -4.83 5.02 -1.24 -4.31 118.16 109.54 2d9n n LYS 64 Ca 0.15 -0.24 0.38 0.00 -2.02 0.00 0.00 58.31 56.58 2d9n n LYS 64 Cb 0.59 -1.38 0.62 0.00 -0.02 0.00 0.00 35.03 34.84 2d9n n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9n h THR 65 N 0.33 0.04 -3.03 -0.18 1.03 -1.87 -3.04 112.91 106.18 2d9n h THR 65 Ca 0.00 0.00 -0.66 0.00 -0.01 0.00 0.00 66.41 65.74 2d9n h THR 65 Cb 0.43 0.05 -0.10 0.00 -1.07 0.00 0.00 68.15 67.46 2d9n h THR 65 CO 0.03 0.00 -0.56 -0.69 -0.01 0.00 0.00 175.52 174.29 2d9n s VAL 66 N -4.64 4.85 -0.12 0.00 1.01 -1.25 -4.02 120.40 116.23 2d9n s VAL 66 Ca -0.04 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 2d9n s VAL 66 Cb 0.20 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2d9n s VAL 66 CO 0.66 0.44 0.80 -0.69 0.00 0.00 0.00 175.10 176.32 2d9n s VAL 67 N -1.12 4.94 0.21 2.92 1.01 -1.22 -0.62 120.40 126.51 2d9n s VAL 67 Ca 0.20 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 2d9n s VAL 67 Cb -0.12 -4.12 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 2d9n s VAL 67 CO 0.10 0.11 0.73 0.00 0.00 0.00 0.00 175.10 176.05 2d9n h LYS 69 N 1.55 0.00 0.00 0.00 -0.00 -1.94 -3.33 116.57 112.85 2d9n h LYS 69 Ca -0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.30 2d9n h LYS 69 Cb 1.40 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.63 2d9n h LYS 69 CO 0.59 0.00 -0.14 0.45 -0.00 0.00 0.00 179.45 180.36 2d9n h HIS 70 N 0.00 0.00 -1.04 0.07 3.86 -1.89 -3.34 115.15 112.80 2d9n h HIS 70 Ca 0.00 0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.48 2d9n h HIS 70 Cb 0.97 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.36 2d9n h HIS 70 CO 0.00 0.39 0.69 2.35 0.86 0.00 0.00 177.93 182.22 2d9n h TRP 71 N -1.00 0.53 -0.56 2.45 7.01 -1.81 0.30 115.95 122.87 2d9n h TRP 71 Ca -0.02 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.09 2d9n h TRP 71 Cb 0.43 -0.15 -0.11 0.00 -2.10 0.00 0.00 29.16 27.23 2d9n h TRP 71 CO 0.06 0.05 -0.37 -0.07 -2.79 0.00 0.00 178.44 175.33 2d9n h LEU 72 N 0.32 -1.28 -2.80 0.65 3.38 -1.68 0.38 115.31 114.27 2d9n h LEU 72 Ca 0.57 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.77 2d9n h LEU 72 Cb 1.60 0.61 -0.00 0.00 0.09 0.00 0.00 40.66 42.95 2d9n h LEU 72 CO -0.23 -0.32 0.00 0.54 0.09 0.00 0.00 178.44 178.52 2d9n n ARG 73 N -5.42 3.76 -3.18 1.13 1.74 -0.52 -4.91 116.66 109.26 2d9n n ARG 73 Ca 0.03 -2.22 -0.14 0.00 -0.77 0.00 0.00 57.85 54.74 2d9n n ARG 73 Cb 0.35 -2.05 0.07 0.00 -1.02 0.00 0.00 32.46 29.82 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d9n n GLY 74 N 0.44 -0.37 1.19 -0.13 0.00 0.13 -4.95 105.19 101.51 2d9n n GLY 74 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2d9n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9n n LEU 75 N -3.55 2.64 -4.09 0.99 4.77 -0.02 -4.95 117.00 112.79 2d9n n LEU 75 Ca -0.21 -3.58 -0.16 0.00 -0.03 0.00 0.00 56.01 52.03 2d9n n LEU 75 Cb 0.64 -0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 41.29 2d9n n LEU 75 CO 0.52 1.31 -0.43 0.00 -1.33 0.00 0.00 177.39 177.46 2d9n n LYS 77 N 1.78 0.61 -0.13 0.00 3.00 -1.26 -4.79 118.16 117.38 2d9n n LYS 77 Ca -0.20 -2.27 -0.18 0.00 -0.00 0.00 0.00 58.31 55.67 2d9n n LYS 77 Cb 0.55 -0.74 -0.12 0.00 0.00 0.00 0.00 35.03 34.73 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2d9n n LYS 78 N -0.29 0.63 0.00 1.64 5.02 -1.26 -4.98 118.16 118.92 2d9n n LYS 78 Ca 0.10 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2d9n n LYS 78 Cb 0.88 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 2d9n n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9n n GLY 79 N 2.28 0.21 0.39 0.72 0.00 -1.26 -0.06 105.19 107.47 2d9n n GLY 79 Ca -0.45 0.63 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2d9n n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9n n ASP 80 N 3.08 1.43 0.00 1.61 2.03 -1.26 -3.80 116.55 119.64 2d9n n ASP 80 Ca 0.00 -1.21 0.11 0.00 0.52 0.00 0.00 54.79 54.21 2d9n n ASP 80 Cb 0.00 0.15 -0.10 0.00 -0.72 0.00 0.00 41.12 40.45 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9n n GLN 81 N -0.22 0.30 -0.78 -0.67 1.13 0.91 -4.98 117.38 113.08 2d9n n GLN 81 Ca 0.13 -0.07 -0.29 0.00 -1.94 0.00 0.00 57.00 54.83 2d9n n GLN 81 Cb 0.39 -1.53 0.20 0.00 0.11 0.00 0.00 30.24 29.40 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9n n GLU 83 N -4.44 1.36 -4.31 0.00 0.28 -1.26 -4.98 120.64 107.29 2d9n n GLU 83 Ca 0.07 -0.63 -0.25 0.00 -0.16 0.00 0.00 57.16 56.19 2d9n n GLU 83 Cb 0.54 -1.36 -0.08 0.00 1.43 0.00 0.00 31.44 31.97 2d9n n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d9n s PHE 84 N -2.31 2.56 0.29 -1.84 0.40 -1.26 -3.65 117.98 112.16 2d9n s PHE 84 Ca 0.13 -0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 2d9n s PHE 84 Cb 0.15 -1.55 -0.10 0.00 0.51 0.00 0.00 43.02 42.03 2d9n s PHE 84 CO 0.55 0.44 1.14 -0.51 0.70 0.00 0.00 175.22 177.54 2d9n s LEU 85 N -3.74 4.53 -0.17 -0.37 1.43 0.21 -4.56 118.68 116.01 2d9n s LEU 85 Ca 0.36 2.35 0.16 0.00 -1.03 0.00 0.00 54.13 55.96 2d9n s LEU 85 Cb 0.01 -3.63 0.59 0.00 0.03 0.00 0.00 46.19 43.19 2d9n s LEU 85 CO 0.20 -0.21 1.50 1.41 0.23 0.00 0.00 176.35 179.47 2d9n n HIS 86 N 1.12 1.20 -5.11 0.29 8.25 -1.26 -0.63 115.22 119.07 2d9n n HIS 86 Ca -0.01 -0.79 -0.31 0.00 -0.26 0.00 0.00 57.72 56.35 2d9n n HIS 86 Cb 0.44 -0.33 -0.17 0.00 1.12 0.00 0.00 29.99 31.05 2d9n n HIS 86 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2d9n s GLU 87 N -2.59 2.87 -0.46 -0.41 -1.05 -1.26 -5.05 118.70 110.76 2d9n s GLU 87 Ca 0.44 -0.82 -0.27 0.00 -0.15 0.00 0.00 54.97 54.17 2d9n s GLU 87 Cb 0.34 -2.19 -0.04 0.00 -0.44 0.00 0.00 34.13 31.80 2d9n s GLU 87 CO 0.12 0.15 2.02 -0.47 0.95 0.00 0.00 175.26 178.03 2d9n s TYR 88 N 0.41 1.50 0.04 4.83 6.14 -1.26 -4.93 117.35 124.07 2d9n s TYR 88 Ca -0.18 0.91 0.09 0.00 0.64 0.00 0.00 57.07 58.53 2d9n s TYR 88 Cb -0.18 -3.95 -0.03 0.00 0.42 0.00 0.00 41.96 38.22 2d9n s TYR 88 CO 0.08 -2.74 -0.26 -0.51 0.64 0.00 0.00 175.55 172.76 2d9n s ASP 89 N 8.59 3.10 0.25 4.32 1.11 -1.26 -5.02 116.67 127.76 2d9n s ASP 89 Ca 0.82 -0.58 0.24 0.00 0.18 0.00 0.00 52.55 53.21 2d9n s ASP 89 Cb -0.19 -0.28 0.41 0.00 1.07 0.00 0.00 42.92 43.93 2d9n s ASP 89 CO 0.27 0.25 1.48 0.24 1.18 0.00 0.00 175.17 178.59 2d9n h MET 90 N 4.82 0.00 0.00 8.23 2.86 -1.93 -3.24 114.93 125.66 2d9n h MET 90 Ca -0.46 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 56.90 2d9n h MET 90 Cb 1.14 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.75 2d9n h MET 90 CO 0.44 0.00 -2.07 0.25 1.06 0.00 0.00 176.91 176.59 2d9n n THR 91 N -2.54 1.08 1.00 2.22 -2.24 -1.26 -4.43 114.28 108.11 2d9n n THR 91 Ca 0.04 -0.41 0.01 0.00 -2.27 0.00 0.00 64.05 61.41 2d9n n THR 91 Cb 0.48 -1.17 0.03 0.00 -2.10 0.00 0.00 70.33 67.57 2d9n n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d9n n LYS 92 N -3.05 1.26 -4.36 -0.78 4.76 -1.26 -4.80 118.16 109.93 2d9n n LYS 92 Ca -0.33 -0.22 -0.27 0.00 -2.87 0.00 0.00 58.31 54.61 2d9n n LYS 92 Cb 0.85 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 32.43 2d9n n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9n s MET 93 N -1.24 1.32 0.27 1.97 0.23 -1.22 -3.46 119.30 117.17 2d9n s MET 93 Ca 0.04 -1.31 -0.29 0.00 -1.03 0.00 0.00 55.69 53.10 2d9n s MET 93 Cb 0.03 -1.72 -0.10 0.00 -1.53 0.00 0.00 34.83 31.51 2d9n s MET 93 CO 0.01 0.40 1.25 -1.25 -2.03 0.00 0.00 175.02 173.41 2d9n s PRO 94 N -2.09 4.44 0.97 3.16 0.04 -1.26 -4.93 135.00 135.32 2d9n s PRO 94 Ca 0.12 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 2d9n s PRO 94 Cb -0.10 -3.14 0.18 0.00 0.04 0.00 0.00 34.50 31.48 2d9n s PRO 94 CO 0.06 -0.11 1.11 -1.21 0.04 0.00 0.00 177.00 176.89 2d9n s GLU 95 N -1.16 0.60 -0.19 4.56 2.02 -1.26 -4.47 118.70 118.80 2d9n s GLU 95 Ca 0.50 1.31 -0.33 0.00 0.02 0.00 0.00 54.97 56.48 2d9n s GLU 95 Cb -0.37 -1.70 -0.10 0.00 0.10 0.00 0.00 34.13 32.07 2d9n s GLU 95 CO 0.45 -2.84 2.06 0.00 0.02 0.00 0.00 175.26 174.96 2d9n h TYR 97 N 11.74 0.80 0.37 0.00 3.20 -1.90 0.65 116.97 131.84 2d9n h TYR 97 Ca -0.41 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 2d9n h TYR 97 Cb 1.27 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2d9n h TYR 97 CO 0.92 0.17 -0.18 0.74 -1.64 0.00 0.00 178.16 178.18 2d9n h PHE 98 N 0.57 -0.46 0.00 -3.82 0.04 -1.93 0.19 116.94 111.53 2d9n h PHE 98 Ca 0.54 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.30 2d9n h PHE 98 Cb 1.11 0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2d9n h PHE 98 CO -0.00 -0.29 0.00 -0.92 -0.60 0.00 0.00 178.31 176.50 2d9n h TYR 99 N -0.65 0.00 0.00 -0.55 3.20 -1.70 0.73 116.97 118.00 2d9n h TYR 99 Ca -0.05 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.63 2d9n h TYR 99 Cb 0.38 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2d9n h TYR 99 CO 0.08 0.00 -1.43 1.03 -1.64 0.00 0.00 178.16 176.20 2d9n h SER 100 N 0.00 0.00 0.00 -2.11 0.87 0.42 -3.19 113.55 109.54 2d9n h SER 100 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d9n h SER 100 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2d9n h SER 100 CO 0.00 0.65 -0.39 1.17 -0.53 0.00 0.00 176.83 177.73 2d9n n LYS 101 N -2.93 0.21 0.08 2.24 0.00 0.65 -4.74 118.16 113.67 2d9n n LYS 101 Ca -0.10 0.08 -0.08 0.00 0.00 0.00 0.00 58.31 58.21 2d9n n LYS 101 Cb 0.87 -0.80 -0.08 0.00 0.00 0.00 0.00 35.03 35.02 2d9n n LYS 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2d9n h PHE 102 N -0.39 0.10 -0.63 5.64 -1.00 0.13 -3.48 116.94 117.30 2d9n h PHE 102 Ca 0.00 -0.06 -0.09 0.00 2.81 0.00 0.00 57.97 60.63 2d9n h PHE 102 Cb 0.39 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2d9n h PHE 102 CO -0.17 1.00 -0.11 0.41 -1.61 0.00 0.00 178.31 177.83 2d9n n GLY 103 N 1.21 0.20 2.79 -1.45 0.00 0.59 -4.95 105.19 103.58 2d9n n GLY 103 Ca -0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2d9n n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9n s GLU 104 N -4.23 0.17 -0.06 1.61 0.41 -1.26 -4.88 118.70 110.47 2d9n s GLU 104 Ca 0.00 0.30 -0.02 0.00 -0.41 0.00 0.00 54.97 54.83 2d9n s GLU 104 Cb -0.00 -1.00 0.03 0.00 -1.78 0.00 0.00 34.13 31.39 2d9n s GLU 104 CO 0.00 -0.59 0.06 0.00 -0.49 0.00 0.00 175.26 174.25 2d9n n SER 106 N 5.29 7.15 -4.11 0.00 3.41 -1.26 -4.84 113.62 119.26 2d9n n SER 106 Ca -0.04 -3.50 -0.36 0.00 -0.26 0.00 0.00 58.87 54.71 2d9n n SER 106 Cb 0.50 -1.05 -0.11 0.00 -0.26 0.00 0.00 64.21 63.28 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d9n s ASN 107 N -0.82 5.22 0.49 4.04 -0.87 -1.26 -4.94 114.94 116.81 2d9n s ASN 107 Ca 0.52 -2.17 0.19 0.00 -1.57 0.00 0.00 52.86 49.83 2d9n s ASN 107 Cb 0.40 -1.82 1.24 0.00 -0.02 0.00 0.00 41.25 41.05 2d9n s ASN 107 CO -0.10 -0.51 2.07 0.07 -2.57 0.00 0.00 177.10 176.06 2d9n h LYS 108 N 7.86 0.00 -1.34 -0.60 2.10 -2.04 -2.71 116.57 119.84 2d9n h LYS 108 Ca -0.11 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.92 2d9n h LYS 108 Cb 1.03 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 31.97 2d9n h LYS 108 CO 0.69 0.11 -0.31 0.39 -2.00 0.00 0.00 179.45 178.34 2d9n n GLU 109 N -4.17 3.30 -2.64 0.07 1.02 -1.26 -5.03 120.64 111.93 2d9n n GLU 109 Ca -0.03 -4.14 -0.43 0.00 -0.02 0.00 0.00 57.16 52.55 2d9n n GLU 109 Cb 0.19 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.33 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9n n PRO 111 N 6.34 0.49 -4.08 0.00 -0.04 -1.26 -4.73 135.00 131.72 2d9n n PRO 111 Ca 0.12 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.36 2d9n n PRO 111 Cb 0.46 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 2d9n n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d9n s PHE 112 N -2.00 3.06 0.18 0.54 0.08 -1.26 -5.00 117.98 113.58 2d9n s PHE 112 Ca 0.14 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.75 2d9n s PHE 112 Cb 0.06 -1.45 -0.07 0.00 -0.57 0.00 0.00 43.02 40.99 2d9n s PHE 112 CO 0.11 0.48 1.04 -0.51 -0.10 0.00 0.00 175.22 176.24 2d9n s LEU 113 N -3.86 4.52 -0.43 -0.37 1.02 -1.26 -4.70 118.68 113.61 2d9n s LEU 113 Ca 0.34 2.01 -0.03 0.00 0.02 0.00 0.00 54.13 56.47 2d9n s LEU 113 Cb -0.07 -3.60 0.11 0.00 0.02 0.00 0.00 46.19 42.65 2d9n s LEU 113 CO 0.25 -0.12 0.23 -1.00 0.02 0.00 0.00 176.35 175.72 2d9n s HIS 114 N -0.37 3.57 -0.08 0.29 3.76 -1.26 -1.44 115.29 119.77 2d9n s HIS 114 Ca 0.47 -2.43 0.01 0.00 -0.15 0.00 0.00 55.06 52.96 2d9n s HIS 114 Cb -0.28 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.15 2d9n s HIS 114 CO 0.34 -0.96 -0.07 0.42 -0.85 0.00 0.00 174.74 173.61 2d9n s ILE 115 N 1.06 3.64 0.35 0.60 1.01 -1.26 -5.09 121.20 121.51 2d9n s ILE 115 Ca 0.09 -0.49 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 2d9n s ILE 115 Cb -0.23 -2.50 -0.12 0.00 0.01 0.00 0.00 42.46 39.63 2d9n s ILE 115 CO -0.04 0.58 1.42 -0.67 0.00 0.00 0.00 174.94 176.23 2d9n n ASP 116 N 2.42 3.33 0.00 3.58 2.03 -1.26 -4.77 116.55 121.88 2d9n n ASP 116 Ca -0.18 1.21 0.07 0.00 0.52 0.00 0.00 54.79 56.41 2d9n n ASP 116 Cb 0.53 -1.55 0.43 0.00 -0.72 0.00 0.00 41.12 39.80 2d9n n ASP 116 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2d9n n PRO 117 N 0.75 0.49 0.04 -0.67 -0.04 -1.26 -2.06 135.00 132.24 2d9n n PRO 117 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 2d9n n PRO 117 Cb 0.37 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 2d9n n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d9n n GLU 118 N -0.96 0.64 0.13 0.54 1.02 -1.26 -4.13 120.64 116.61 2d9n n GLU 118 Ca 0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2d9n n GLU 118 Cb 0.05 -1.66 0.10 0.00 -0.02 0.00 0.00 31.44 29.91 2d9n n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2d9n h SER 119 N 0.00 0.00 -3.34 1.62 0.87 -1.79 -3.37 113.55 107.54 2d9n h SER 119 Ca -0.02 0.00 -0.79 0.00 -1.23 0.00 0.00 61.79 59.75 2d9n h SER 119 Cb 1.05 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.74 2d9n h SER 119 CO 0.00 0.62 0.59 0.29 -0.53 0.00 0.00 176.83 177.80 2d9n n LYS 120 N -3.45 3.59 -4.05 2.24 5.02 -1.25 -4.99 118.16 115.27 2d9n n LYS 120 Ca 0.00 -4.39 -0.12 0.00 -2.02 0.00 0.00 58.31 51.78 2d9n n LYS 120 Cb 0.70 -2.61 -0.11 0.00 -0.02 0.00 0.00 35.03 32.99 2d9n n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d9n s ILE 121 N -1.07 0.45 -0.22 -0.18 -1.09 -1.26 -5.02 121.20 112.81 2d9n s ILE 121 Ca 0.32 -1.06 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 2d9n s ILE 121 Cb -0.08 -0.56 -0.09 0.00 -1.58 0.00 0.00 42.46 40.15 2d9n s ILE 121 CO -0.06 -0.42 -0.29 1.17 -1.23 0.00 0.00 174.94 174.11 2d9n n LYS 122 N 1.45 0.48 -0.35 2.79 3.00 -1.26 -4.60 118.16 119.67 2d9n n LYS 122 Ca -0.23 0.21 0.03 0.00 -0.00 0.00 0.00 58.31 58.32 2d9n n LYS 122 Cb 0.55 -1.30 0.10 0.00 0.00 0.00 0.00 35.03 34.37 2d9n n LYS 122 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2d9n n ASP 123 N -4.03 -0.45 -4.07 3.14 5.68 -1.26 -4.55 116.55 111.01 2d9n n ASP 123 Ca -0.43 1.64 -0.36 0.00 -0.50 0.00 0.00 54.79 55.14 2d9n n ASP 123 Cb 0.80 -0.45 0.05 0.00 -1.14 0.00 0.00 41.12 40.37 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d9n n PRO 125 N 1.93 0.49 -3.34 0.00 -0.04 -1.26 -4.69 135.00 128.09 2d9n n PRO 125 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2d9n n PRO 125 Cb 0.55 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 2d9n n PRO 125 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d9n s TRP 126 N -2.00 3.46 -0.83 0.54 0.23 -1.26 -5.03 118.94 114.05 2d9n s TRP 126 Ca 0.19 0.79 -0.16 0.00 -2.03 0.00 0.00 56.10 54.90 2d9n s TRP 126 Cb 0.09 -2.54 0.18 0.00 0.03 0.00 0.00 33.47 31.23 2d9n s TRP 126 CO 0.15 0.10 0.85 -1.54 0.96 0.00 0.00 176.95 177.48 2d9n s SER 127 N 0.76 6.66 0.98 2.95 1.04 -1.26 -4.80 113.70 120.03 2d9n s SER 127 Ca 0.23 -2.38 0.00 0.00 0.48 0.00 0.00 55.95 54.29 2d9n s SER 127 Cb -0.15 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2d9n s SER 127 CO 0.09 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2d9n n GLY 128 N 4.55 0.19 0.22 7.32 0.00 -1.26 -0.74 105.19 115.46 2d9n n GLY 128 Ca 0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 2d9n n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9n h PRO 129 N 0.00 0.47 -0.47 1.61 0.13 -1.96 -3.17 132.00 128.62 2d9n h PRO 129 Ca 0.00 -0.25 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 2d9n h PRO 129 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2d9n h PRO 129 CO 0.00 0.82 0.08 1.03 -0.23 0.00 0.00 178.00 179.70 2d9n h SER 130 N 0.38 0.73 -6.70 1.44 0.87 -2.01 -3.46 113.55 104.80 2d9n h SER 130 Ca 0.03 -0.25 -0.54 0.00 -1.23 0.00 0.00 61.79 59.79 2d9n h SER 130 Cb 0.92 -0.19 -0.18 0.00 -0.44 0.00 0.00 62.40 62.50 2d9n h SER 130 CO 0.08 0.80 -0.84 -1.54 -0.53 0.00 0.00 176.83 174.80 2d9n n SER 131 N -4.46 -3.04 0.00 6.23 3.41 0.08 -5.00 113.62 110.83 2d9n n SER 131 Ca 0.01 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2d9n n SER 131 Cb 0.24 -2.85 0.00 0.00 -0.26 0.00 0.00 64.21 61.34 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49